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SMILES: S(=O)(=O)(c1c(onc1C)Cl)Cl Canonical SMILES: Cc1noc(c1S(=O)(=O)Cl)Cl InChI: InChI=1S/C4H3Cl2NO3S/c1-2-3(11(6,8)9)4(5)10-7-2/h1H3 InChIKey: ALOGQQNILXOVHG-UHFFFAOYSA-N
CBID:275903 http://www.chembase.cn/molecule-275903.html