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SMILES: c1(c(NC(=O)c2occc2)c2c(o1)cccc2)C(=O)c1cc2c(OCCO2)cc1 Canonical SMILES: O=C(c1ccco1)Nc1c(oc2c1cccc2)C(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C22H15NO6/c24-20(13-7-8-16-18(12-13)28-11-10-27-16)21-19(14-4-1-2-5-15(14)29-21)23-22(25)17-6-3-9-26-17/h1-9,12H,10-11H2,(H,23,25) InChIKey: VBFZIWLDDBCUNY-UHFFFAOYSA-N
CBID:218451 http://www.chembase.cn/molecule-218451.html