提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(ccc1N=C=S)[N+](=O)[O-] Canonical SMILES: S=C=Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H4N2O2S/c10-9(11)7-3-1-6(2-4-7)8-5-12/h1-4H InChIKey: NXHSSIGRWJENBH-UHFFFAOYSA-N
CBID:146103 http://www.chembase.cn/molecule-146103.html