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SMILES: S(=O)(=O)(c1cc2[nH]c(=O)oc2cc1)Cl Canonical SMILES: O=c1oc2c([nH]1)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C7H4ClNO4S/c8-14(11,12)4-1-2-6-5(3-4)9-7(10)13-6/h1-3H,(H,9,10) InChIKey: SPGGKDKJSMZXMT-UHFFFAOYSA-N
CBID:116189 http://www.chembase.cn/molecule-116189.html