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SMILES: N1(C(=O)CCC2(C1)CCN(c1ncccn1)CC2)CC(=O)N Canonical SMILES: NC(=O)CN1CC2(CCN(CC2)c2ncccn2)CCC1=O InChI: InChI=1S/C15H21N5O2/c16-12(21)10-20-11-15(3-2-13(20)22)4-8-19(9-5-15)14-17-6-1-7-18-14/h1,6-7H,2-5,8-11H2,(H2,16,21) InChIKey: UPXXBYRTBPMDSO-UHFFFAOYSA-N
CBID:787826 http://www.chembase.cn/molecule-787826.html