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SMILES: c1(cn(nc1)C(C)C)C(=O)NCCCN(c1ccccc1)C Canonical SMILES: O=C(c1cnn(c1)C(C)C)NCCCN(c1ccccc1)C InChI: InChI=1S/C17H24N4O/c1-14(2)21-13-15(12-19-21)17(22)18-10-7-11-20(3)16-8-5-4-6-9-16/h4-6,8-9,12-14H,7,10-11H2,1-3H3,(H,18,22) InChIKey: XIQYUWUKKAGSLH-UHFFFAOYSA-N
CBID:350082 http://www.chembase.cn/molecule-350082.html