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SMILES: N1(CC(CNc2nccnc2C)CC1)Cc1ccccc1 Canonical SMILES: Cc1nccnc1NCC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C17H22N4/c1-14-17(19-9-8-18-14)20-11-16-7-10-21(13-16)12-15-5-3-2-4-6-15/h2-6,8-9,16H,7,10-13H2,1H3,(H,19,20) InChIKey: ZPYAUBXLCOFVBN-UHFFFAOYSA-N
CBID:378798 http://www.chembase.cn/molecule-378798.html