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SMILES: c1(c(n(nc1)C)C)CN1C(=O)CC(C1)Cc1ccccc1 Canonical SMILES: O=C1CC(CN1Cc1cnn(c1C)C)Cc1ccccc1 InChI: InChI=1S/C17H21N3O/c1-13-16(10-18-19(13)2)12-20-11-15(9-17(20)21)8-14-6-4-3-5-7-14/h3-7,10,15H,8-9,11-12H2,1-2H3 InChIKey: GSXVMPUDGFOOHV-UHFFFAOYSA-N
CBID:446107 http://www.chembase.cn/molecule-446107.html