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SMILES: c1(n(cnn1)C)C(NC(=O)CC1CCN(CC1)CC)C Canonical SMILES: CCN1CCC(CC1)CC(=O)NC(c1nncn1C)C InChI: InChI=1S/C14H25N5O/c1-4-19-7-5-12(6-8-19)9-13(20)16-11(2)14-17-15-10-18(14)3/h10-12H,4-9H2,1-3H3,(H,16,20) InChIKey: HPYXYDVZPKVCAL-UHFFFAOYSA-N
CBID:421012 http://www.chembase.cn/molecule-421012.html