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SMILES: c12c([nH]c(=O)[nH]c2=O)ccc(c1)S(=O)(=O)Cl Canonical SMILES: O=c1[nH]c(=O)c2c([nH]1)ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C8H5ClN2O4S/c9-16(14,15)4-1-2-6-5(3-4)7(12)11-8(13)10-6/h1-3H,(H2,10,11,12,13) InChIKey: LEFXQSDJQGOMPS-UHFFFAOYSA-N
CBID:17449 http://www.chembase.cn/molecule-17449.html