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SMILES: c1(c(sc(c1)C(=O)OCC)SC)C#N Canonical SMILES: CCOC(=O)c1sc(c(c1)C#N)SC InChI: InChI=1S/C9H9NO2S2/c1-3-12-8(11)7-4-6(5-10)9(13-2)14-7/h4H,3H2,1-2H3 InChIKey: UOHGLSFLWKHJKB-UHFFFAOYSA-N
CBID:32938 http://www.chembase.cn/molecule-32938.html