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SMILES: c1(c(n(nc1)C)C)CN1CC(c2ccc(C(=O)O)cc2)CCC1 Canonical SMILES: OC(=O)c1ccc(cc1)C1CCCN(C1)Cc1cnn(c1C)C InChI: InChI=1S/C18H23N3O2/c1-13-17(10-19-20(13)2)12-21-9-3-4-16(11-21)14-5-7-15(8-6-14)18(22)23/h5-8,10,16H,3-4,9,11-12H2,1-2H3,(H,22,23) InChIKey: BQAXBQXNZYAPLD-UHFFFAOYSA-N
CBID:830653 http://www.chembase.cn/molecule-830653.html