提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(c(N=C=S)cc1)Cl)[O-] Canonical SMILES: S=C=Nc1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H3ClN2O2S/c8-6-3-5(10(11)12)1-2-7(6)9-4-13/h1-3H InChIKey: JSYNALWWKRNZDX-UHFFFAOYSA-N
CBID:27710 http://www.chembase.cn/molecule-27710.html