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SMILES: c1(sc2c(c1C)cc(cc2)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)c(C)c(s2)C(=O)O InChI: InChI=1S/C11H10O3S/c1-6-8-5-7(14-2)3-4-9(8)15-10(6)11(12)13/h3-5H,1-2H3,(H,12,13) InChIKey: HQORKYGLRMIEKI-UHFFFAOYSA-N
CBID:276620 http://www.chembase.cn/molecule-276620.html