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SMILES: C(=O)(C1CN(CC(=O)N)CCC1)N1CCN(c2ncccn2)CC1 Canonical SMILES: NC(=O)CN1CCCC(C1)C(=O)N1CCN(CC1)c1ncccn1 InChI: InChI=1S/C16H24N6O2/c17-14(23)12-20-6-1-3-13(11-20)15(24)21-7-9-22(10-8-21)16-18-4-2-5-19-16/h2,4-5,13H,1,3,6-12H2,(H2,17,23) InChIKey: CSUINNAOSOKAII-UHFFFAOYSA-N
CBID:598126 http://www.chembase.cn/molecule-598126.html