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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)N1CCN(c2ncccc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccccn1)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C25H25N3O4/c1-16-15-31-21-14-22-20(13-19(16)21)17(2)18(25(30)32-22)6-7-24(29)28-11-9-27(10-12-28)23-5-3-4-8-26-23/h3-5,8,13-15H,6-7,9-12H2,1-2H3 InChIKey: QJWGLDGBFAOZFA-UHFFFAOYSA-N
CBID:219367 http://www.chembase.cn/molecule-219367.html