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SMILES: n1(c(=S)sc(c1N)C#N)CC=C Canonical SMILES: Nc1c(sc(=S)n1CC=C)C#N InChI: InChI=1S/C7H7N3S2/c1-2-3-10-6(9)5(4-8)12-7(10)11/h2H,1,3,9H2 InChIKey: XEZSZCKVEZGVGM-UHFFFAOYSA-N
CBID:265230 http://www.chembase.cn/molecule-265230.html