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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)NCc1ncccc1 Canonical SMILES: O=C(NCc1ccccn1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C23H22N2O4/c1-13-15(3)28-20-11-21-19(10-18(13)20)14(2)17(23(27)29-21)7-8-22(26)25-12-16-6-4-5-9-24-16/h4-6,9-11H,7-8,12H2,1-3H3,(H,25,26) InChIKey: HVKRKFBBXAFBCA-UHFFFAOYSA-N
CBID:211272 http://www.chembase.cn/molecule-211272.html