S-(1,2,2-trichlorovinyl)-L-cysteine
RN = 0
SY = TCV-L-cysteine
SY = TCVC
HM = Cysteine/*analogs & derivatives
SO = Arch Toxicol 1997;72(1):1-8
FR = 2
NO = a haloalkene compound; partial structure in first source
DA = 19980309
MR = 20010222
UI = C110705
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(Filename: http://www.bfarm.info/st/S-(1,2,2-trichlorovinyl)-L-cysteine.htm)