提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(c(cc1Cl)N=C=O)[N+](=O)[O-] Canonical SMILES: O=C=Nc1cc(Cl)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H3ClN2O3/c8-5-1-2-7(10(12)13)6(3-5)9-4-11/h1-3H InChIKey: PZXSOFNXVDXRLB-UHFFFAOYSA-N
CBID:147964 http://www.chembase.cn/molecule-147964.html