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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)Nc1cnccc1 Canonical SMILES: O=C(Nc1cccnc1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C22H20N2O4/c1-12-14(3)27-19-10-20-18(9-17(12)19)13(2)16(22(26)28-20)6-7-21(25)24-15-5-4-8-23-11-15/h4-5,8-11H,6-7H2,1-3H3,(H,24,25) InChIKey: IWNPYTZJCYBWOK-UHFFFAOYSA-N
CBID:216933 http://www.chembase.cn/molecule-216933.html