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SMILES: c1(S(=O)(=O)Cl)c2c([nH]c1)cc([N+](=O)[O-])cc2 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]cc2S(=O)(=O)Cl InChI: InChI=1S/C8H5ClN2O4S/c9-16(14,15)8-4-10-7-3-5(11(12)13)1-2-6(7)8/h1-4,10H InChIKey: NKYPYESQRSNEOB-UHFFFAOYSA-N
CBID:274286 http://www.chembase.cn/molecule-274286.html