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SMILES: N1(C(=O)CCN(Cc2c(n[nH]c2)C(=O)O)CC1C(C)C)CC1CC1 Canonical SMILES: CC(C1CN(CCC(=O)N1CC1CC1)Cc1c[nH]nc1C(=O)O)C InChI: InChI=1S/C17H26N4O3/c1-11(2)14-10-20(9-13-7-18-19-16(13)17(23)24)6-5-15(22)21(14)8-12-3-4-12/h7,11-12,14H,3-6,8-10H2,1-2H3,(H,18,19)(H,23,24) InChIKey: DXUSKFVYOZNDNH-UHFFFAOYSA-N
CBID:340844 http://www.chembase.cn/molecule-340844.html