提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cnc(cc1)N1CCCC1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1)N1CCCC1 InChI: InChI=1S/C9H11N3O2/c13-12(14)8-3-4-9(10-7-8)11-5-1-2-6-11/h3-4,7H,1-2,5-6H2 InChIKey: URFBPCUSVFCNSQ-UHFFFAOYSA-N
CBID:40854 http://www.chembase.cn/molecule-40854.html