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SMILES: C1CN(CCC21CCNCC2)c1ncc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1)N1CCC2(CC1)CCNCC2 InChI: InChI=1S/C14H20N4O2/c19-18(20)12-1-2-13(16-11-12)17-9-5-14(6-10-17)3-7-15-8-4-14/h1-2,11,15H,3-10H2 InChIKey: SYUYQTZIKSWREB-UHFFFAOYSA-N
CBID:796686 http://www.chembase.cn/molecule-796686.html