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SMILES: c1(CN(C(=O)Nc2ccc(C(=O)N3CCOCC3)cc2)C)c(onc1C)C Canonical SMILES: CN(C(=O)Nc1ccc(cc1)C(=O)N1CCOCC1)Cc1c(C)noc1C InChI: InChI=1S/C19H24N4O4/c1-13-17(14(2)27-21-13)12-22(3)19(25)20-16-6-4-15(5-7-16)18(24)23-8-10-26-11-9-23/h4-7H,8-12H2,1-3H3,(H,20,25) InChIKey: DFFFTCDBZUENDY-UHFFFAOYSA-N
CBID:323830 http://www.chembase.cn/molecule-323830.html