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SMILES: S(=O)(=O)(c1cnc(cc1)Cl)Nc1cc(c(cc1)F)F Canonical SMILES: Clc1ccc(cn1)S(=O)(=O)Nc1ccc(c(c1)F)F InChI: InChI=1S/C11H7ClF2N2O2S/c12-11-4-2-8(6-15-11)19(17,18)16-7-1-3-9(13)10(14)5-7/h1-6,16H InChIKey: GVYZLFXVPUVUMS-UHFFFAOYSA-N
CBID:271535 http://www.chembase.cn/molecule-271535.html