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SMILES: N1(C(=O)CC(C1)CNC(=O)Nc1cc(C#N)c(cc1)C)CCOC Canonical SMILES: COCCN1CC(CC1=O)CNC(=O)Nc1ccc(c(c1)C#N)C InChI: InChI=1S/C17H22N4O3/c1-12-3-4-15(8-14(12)9-18)20-17(23)19-10-13-7-16(22)21(11-13)5-6-24-2/h3-4,8,13H,5-7,10-11H2,1-2H3,(H2,19,20,23) InChIKey: BSKKKGATEVQIQO-UHFFFAOYSA-N
CBID:360168 http://www.chembase.cn/molecule-360168.html