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SMILES: c1(c(c(=O)cc(o1)CO)O)C(c1c2nccnc2ccc1)CC(=O)OCC Canonical SMILES: CCOC(=O)CC(c1cccc2c1nccn2)c1oc(CO)cc(=O)c1O InChI: InChI=1S/C19H18N2O6/c1-2-26-16(24)9-13(19-18(25)15(23)8-11(10-22)27-19)12-4-3-5-14-17(12)21-7-6-20-14/h3-8,13,22,25H,2,9-10H2,1H3 InChIKey: QZKFMFHXOVGUIX-UHFFFAOYSA-N
CBID:225688 http://www.chembase.cn/molecule-225688.html