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SMILES: c1(S(=O)(=O)Cl)c2cc([N+](=O)[O-])ccc2[nH]c1 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(c[nH]2)S(=O)(=O)Cl InChI: InChI=1S/C8H5ClN2O4S/c9-16(14,15)8-4-10-7-2-1-5(11(12)13)3-6(7)8/h1-4,10H InChIKey: VGKGKKNGEOHQKM-UHFFFAOYSA-N
CBID:274285 http://www.chembase.cn/molecule-274285.html