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SMILES: c1(c2cc(ccc2)C(=O)O)oc(cc1)CO Canonical SMILES: OCc1ccc(o1)c1cccc(c1)C(=O)O InChI: InChI=1S/C12H10O4/c13-7-10-4-5-11(16-10)8-2-1-3-9(6-8)12(14)15/h1-6,13H,7H2,(H,14,15) InChIKey: CGTGMIBRYPLXEY-UHFFFAOYSA-N
CBID:16913 http://www.chembase.cn/molecule-16913.html