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SMILES: c1(c([nH]c(=O)cc1C)SC)C(=O)O Canonical SMILES: CSc1[nH]c(=O)cc(c1C(=O)O)C InChI: InChI=1S/C8H9NO3S/c1-4-3-5(10)9-7(13-2)6(4)8(11)12/h3H,1-2H3,(H,9,10)(H,11,12) InChIKey: CJGDBMKBUQJAFY-UHFFFAOYSA-N
CBID:250271 http://www.chembase.cn/molecule-250271.html