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SMILES: c1(C(C(=O)O)O)c2c(ccc1O)cccc2 Canonical SMILES: OC(=O)C(c1c(O)ccc2c1cccc2)O InChI: InChI=1S/C12H10O4/c13-9-6-5-7-3-1-2-4-8(7)10(9)11(14)12(15)16/h1-6,11,13-14H,(H,15,16) InChIKey: KIJIBKVYISSOOB-UHFFFAOYSA-N
CBID:41740 http://www.chembase.cn/molecule-41740.html