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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)Nc1ncccc1 Canonical SMILES: O=C(Nc1ccccn1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C22H20N2O4/c1-12-14(3)27-18-11-19-17(10-16(12)18)13(2)15(22(26)28-19)7-8-21(25)24-20-6-4-5-9-23-20/h4-6,9-11H,7-8H2,1-3H3,(H,23,24,25) InChIKey: WFELIEGPBIAEOZ-UHFFFAOYSA-N
CBID:216897 http://www.chembase.cn/molecule-216897.html