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SMILES: c1(c(snc1SC)SC)C(=O)O Canonical SMILES: CSc1snc(c1C(=O)O)SC InChI: InChI=1S/C6H7NO2S3/c1-10-4-3(5(8)9)6(11-2)12-7-4/h1-2H3,(H,8,9) InChIKey: IQFPLSISGDGBMJ-UHFFFAOYSA-N
CBID:31287 http://www.chembase.cn/molecule-31287.html