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SMILES: S(=O)(=O)(c1c(cc(c(c1)C)F)Cl)N Canonical SMILES: Fc1cc(Cl)c(cc1C)S(=O)(=O)N InChI: InChI=1S/C7H7ClFNO2S/c1-4-2-7(13(10,11)12)5(8)3-6(4)9/h2-3H,1H3,(H2,10,11,12) InChIKey: QTZFXXLSYQSELV-UHFFFAOYSA-N
CBID:238836 http://www.chembase.cn/molecule-238836.html