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SMILES: c1(oc(C(=O)Nc2cc3c(OCO3)cc2)cc1)c1c(nccc1)OCC Canonical SMILES: CCOc1ncccc1c1ccc(o1)C(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C19H16N2O5/c1-2-23-19-13(4-3-9-20-19)14-7-8-16(26-14)18(22)21-12-5-6-15-17(10-12)25-11-24-15/h3-10H,2,11H2,1H3,(H,21,22) InChIKey: CRMVDTIPPJFLGT-UHFFFAOYSA-N
CBID:842225 http://www.chembase.cn/molecule-842225.html