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SMILES: S(=O)(=O)(Nc1cc(N)ccc1F)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C13H13FN2O2S/c1-9-2-5-11(6-3-9)19(17,18)16-13-8-10(15)4-7-12(13)14/h2-8,16H,15H2,1H3 InChIKey: YRUCDVJOJWKISE-UHFFFAOYSA-N
CBID:256576 http://www.chembase.cn/molecule-256576.html