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SMILES: c1(csc2c1ccc(c2)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)scc2C(=O)O InChI: InChI=1S/C10H8O2S/c1-6-2-3-7-8(10(11)12)5-13-9(7)4-6/h2-5H,1H3,(H,11,12) InChIKey: LGPZMCSOENSZPL-UHFFFAOYSA-N
CBID:25743 http://www.chembase.cn/molecule-25743.html