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SMILES: S(=O)(=O)(c1cc2[nH]c(=O)[nH]c2cc1F)Cl Canonical SMILES: Fc1cc2[nH]c(=O)[nH]c2cc1S(=O)(=O)Cl InChI: InChI=1S/C7H4ClFN2O3S/c8-15(13,14)6-2-5-4(1-3(6)9)10-7(12)11-5/h1-2H,(H2,10,11,12) InChIKey: QOHTWAMACMVKOJ-UHFFFAOYSA-N
CBID:309784 http://www.chembase.cn/molecule-309784.html