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SMILES: S1(=O)(=O)c2c(C(=C1)C)cccc2F Canonical SMILES: CC1=CS(=O)(=O)c2c1cccc2F InChI: InChI=1S/C9H7FO2S/c1-6-5-13(11,12)9-7(6)3-2-4-8(9)10/h2-5H,1H3 InChIKey: MZPZNYIHHFYLJN-UHFFFAOYSA-N
CBID:243022 http://www.chembase.cn/molecule-243022.html