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SMILES: c1c(c2c(cc1)cc(cc2)OC)C(=O)C=O.O Canonical SMILES: O=CC(=O)c1cccc2c1ccc(c2)OC.O InChI: InChI=1S/C13H10O3.H2O/c1-16-10-5-6-11-9(7-10)3-2-4-12(11)13(15)8-14;/h2-8H,1H3;1H2 InChIKey: CBFAHRRUWMTAQH-UHFFFAOYSA-N
CBID:66245 http://www.chembase.cn/molecule-66245.html