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SMILES: c1(c2c(oc(=O)c1)cc(OC(=O)c1ccc(cc1)C)cc2)c1ccccc1 Canonical SMILES: Cc1ccc(cc1)C(=O)Oc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C23H16O4/c1-15-7-9-17(10-8-15)23(25)26-18-11-12-19-20(16-5-3-2-4-6-16)14-22(24)27-21(19)13-18/h2-14H,1H3 InChIKey: OERYRGSBWATACY-UHFFFAOYSA-N
CBID:189782 http://www.chembase.cn/molecule-189782.html