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SMILES: C\1(=C\c2occc2)/C(=O)c2c(O1)cc(OCc1ccc(C=C)cc1)cc2 Canonical SMILES: C=Cc1ccc(cc1)COc1ccc2c(c1)O/C(=C\c1ccco1)/C2=O InChI: InChI=1S/C22H16O4/c1-2-15-5-7-16(8-6-15)14-25-18-9-10-19-20(12-18)26-21(22(19)23)13-17-4-3-11-24-17/h2-13H,1,14H2/b21-13- InChIKey: SRHKGEZDUNWYSJ-BKUYFWCQSA-N
CBID:201212 http://www.chembase.cn/molecule-201212.html