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SMILES: s1c2c(cccc2OC)cc1C(=O)O Canonical SMILES: COc1cccc2c1sc(c2)C(=O)O InChI: InChI=1S/C10H8O3S/c1-13-7-4-2-3-6-5-8(10(11)12)14-9(6)7/h2-5H,1H3,(H,11,12) InChIKey: QJWNYHKOXLTWOA-UHFFFAOYSA-N
CBID:85446 http://www.chembase.cn/molecule-85446.html