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SMILES: S(=O)(c1ccc(cc1)Cl)C(F)(F)F Canonical SMILES: FC(S(=O)c1ccc(cc1)Cl)(F)F InChI: InChI=1S/C7H4ClF3OS/c8-5-1-3-6(4-2-5)13(12)7(9,10)11/h1-4H InChIKey: PQEHUUVWOJMAGQ-UHFFFAOYSA-N
CBID:100650 http://www.chembase.cn/molecule-100650.html