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SMILES: c1(=O)c2c(cc(s1)C(=O)O)ccc(c2OC)OC Canonical SMILES: COc1c(OC)ccc2c1c(=O)sc(c2)C(=O)O InChI: InChI=1S/C12H10O5S/c1-16-7-4-3-6-5-8(11(13)14)18-12(15)9(6)10(7)17-2/h3-5H,1-2H3,(H,13,14) InChIKey: UZOICEKOYMNEAH-UHFFFAOYSA-N
CBID:113678 http://www.chembase.cn/molecule-113678.html