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SMILES: C(=O)(N1CCC2(CN(CC2)C)CC1)c1cc(N)ccn1 Canonical SMILES: CN1CCC2(C1)CCN(CC2)C(=O)c1nccc(c1)N InChI: InChI=1S/C15H22N4O/c1-18-7-3-15(11-18)4-8-19(9-5-15)14(20)13-10-12(16)2-6-17-13/h2,6,10H,3-5,7-9,11H2,1H3,(H2,16,17) InChIKey: HIPVUMPFTYWKSM-UHFFFAOYSA-N
CBID:438265 http://www.chembase.cn/molecule-438265.html