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SMILES: S(=O)(=O)(c1ccc(cc1)F)C(C)C Canonical SMILES: CC(S(=O)(=O)c1ccc(cc1)F)C InChI: InChI=1S/C9H11FO2S/c1-7(2)13(11,12)9-5-3-8(10)4-6-9/h3-7H,1-2H3 InChIKey: HDBPGUFVMVNSOC-UHFFFAOYSA-N
CBID:284838 http://www.chembase.cn/molecule-284838.html