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SMILES: O=S(=O)(c1cc(C#N)ccc1F)Cl Canonical SMILES: N#Cc1ccc(c(c1)S(=O)(=O)Cl)F InChI: InChI=1S/C7H3ClFNO2S/c8-13(11,12)7-3-5(4-10)1-2-6(7)9/h1-3H InChIKey: XLPGJVFDGAPUIH-UHFFFAOYSA-N
CBID:291699 http://www.chembase.cn/molecule-291699.html