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SMILES: c1(c2c(c(cc1)OC)cccc2)C(=O)O Canonical SMILES: COc1ccc(c2c1cccc2)C(=O)O InChI: InChI=1S/C12H10O3/c1-15-11-7-6-10(12(13)14)8-4-2-3-5-9(8)11/h2-7H,1H3,(H,13,14) InChIKey: WRQHSQDGYYDRMX-UHFFFAOYSA-N
CBID:11167 http://www.chembase.cn/molecule-11167.html