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SMILES: S(=O)(=O)(c1cnc(cc1)Cl)Nc1cc(cc(c1)F)F Canonical SMILES: Fc1cc(cc(c1)F)NS(=O)(=O)c1ccc(nc1)Cl InChI: InChI=1S/C11H7ClF2N2O2S/c12-11-2-1-10(6-15-11)19(17,18)16-9-4-7(13)3-8(14)5-9/h1-6,16H InChIKey: ZELDSFGYLFYTNE-UHFFFAOYSA-N
CBID:271486 http://www.chembase.cn/molecule-271486.html