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SMILES: O=S(=O)(c1cc(F)ccc1C#N)Cl Canonical SMILES: N#Cc1ccc(cc1S(=O)(=O)Cl)F InChI: InChI=1S/C7H3ClFNO2S/c8-13(11,12)7-3-6(9)2-1-5(7)4-10/h1-3H InChIKey: WGFLZPKSPVMZOA-UHFFFAOYSA-N
CBID:291660 http://www.chembase.cn/molecule-291660.html