提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(cc(cc1)[N+](=O)[O-])N)N Canonical SMILES: NC(=O)c1ccc(cc1N)[N+](=O)[O-] InChI: InChI=1S/C7H7N3O3/c8-6-3-4(10(12)13)1-2-5(6)7(9)11/h1-3H,8H2,(H2,9,11) InChIKey: FHIFCKSBNKKCJM-UHFFFAOYSA-N
CBID:66502 http://www.chembase.cn/molecule-66502.html