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SMILES: C(=O)(N1CC(CC1)COCCC)Nc1cc(C#N)c(cc1)C Canonical SMILES: CCCOCC1CCN(C1)C(=O)Nc1ccc(c(c1)C#N)C InChI: InChI=1S/C17H23N3O2/c1-3-8-22-12-14-6-7-20(11-14)17(21)19-16-5-4-13(2)15(9-16)10-18/h4-5,9,14H,3,6-8,11-12H2,1-2H3,(H,19,21) InChIKey: QRMSISFOVBZPCG-UHFFFAOYSA-N
CBID:601046 http://www.chembase.cn/molecule-601046.html