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SMILES: S(=O)(=O)(c1cc2[nH]c(=O)c(=O)[nH]c2cc1)Cl Canonical SMILES: O=c1[nH]c2ccc(cc2[nH]c1=O)S(=O)(=O)Cl InChI: InChI=1S/C8H5ClN2O4S/c9-16(14,15)4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13) InChIKey: VJHXFHCNOUEKQY-UHFFFAOYSA-N
CBID:28621 http://www.chembase.cn/molecule-28621.html