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SMILES: S(=O)(=O)(/C=C/c1ccc(F)cc1)Cl Canonical SMILES: Fc1ccc(cc1)/C=C/S(=O)(=O)Cl InChI: InChI=1S/C8H6ClFO2S/c9-13(11,12)6-5-7-1-3-8(10)4-2-7/h1-6H InChIKey: WEYVXKRBZKSRRM-UHFFFAOYSA-N
CBID:285884 http://www.chembase.cn/molecule-285884.html