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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)N(c1cc(C(F)(F)F)ccc1)Cc1ccccc1 Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)N(c1cccc(c1)C(F)(F)F)Cc1ccccc1)Cl InChI: InChI=1S/C21H15ClF3NO4S/c22-18-10-9-15(20(27)28)11-19(18)31(29,30)26(13-14-5-2-1-3-6-14)17-8-4-7-16(12-17)21(23,24)25/h1-12H,13H2,(H,27,28) InChIKey: LZPABIQQEMEBFI-UHFFFAOYSA-N
CBID:230829 http://www.chembase.cn/molecule-230829.html