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SMILES: n1c(sc(c1C)CC(=O)O)SC Canonical SMILES: CSc1nc(c(s1)CC(=O)O)C InChI: InChI=1S/C7H9NO2S2/c1-4-5(3-6(9)10)12-7(8-4)11-2/h3H2,1-2H3,(H,9,10) InChIKey: GOJQXKIEZOXVJX-UHFFFAOYSA-N
CBID:252223 http://www.chembase.cn/molecule-252223.html