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SMILES: c1(c(n(c(=S)s1)CC=C)N)C(=S)N Canonical SMILES: Nc1c(sc(=S)n1CC=C)C(=S)N InChI: InChI=1S/C7H9N3S3/c1-2-3-10-5(8)4(6(9)11)13-7(10)12/h2H,1,3,8H2,(H2,9,11) InChIKey: AKJRCBQXRLLJSO-UHFFFAOYSA-N
CBID:265494 http://www.chembase.cn/molecule-265494.html