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SMILES: n1(c(=O)c2c(c(ccc2cn1)OC)OC)Cc1c2c(oc(=O)c1)cc(cc2)C Canonical SMILES: COc1c(OC)ccc2c1c(=O)n(nc2)Cc1cc(=O)oc2c1ccc(c2)C InChI: InChI=1S/C21H18N2O5/c1-12-4-6-15-14(9-18(24)28-17(15)8-12)11-23-21(25)19-13(10-22-23)5-7-16(26-2)20(19)27-3/h4-10H,11H2,1-3H3 InChIKey: FHCCFUDZMVVONQ-UHFFFAOYSA-N
CBID:223352 http://www.chembase.cn/molecule-223352.html