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SMILES: C1CC(CN(C1)Cc1ccc(cc1)CC(C)C)C(=O)NN Canonical SMILES: NNC(=O)C1CCCN(C1)Cc1ccc(cc1)CC(C)C InChI: InChI=1S/C17H27N3O/c1-13(2)10-14-5-7-15(8-6-14)11-20-9-3-4-16(12-20)17(21)19-18/h5-8,13,16H,3-4,9-12,18H2,1-2H3,(H,19,21) InChIKey: ZHCIOIKAMQXVEB-UHFFFAOYSA-N
CBID:15819 http://www.chembase.cn/molecule-15819.html