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SMILES: c1(C(=O)NC2CCOC2)c(cc(cc1F)OC)F Canonical SMILES: COc1cc(F)c(c(c1)F)C(=O)NC1COCC1 InChI: InChI=1S/C12H13F2NO3/c1-17-8-4-9(13)11(10(14)5-8)12(16)15-7-2-3-18-6-7/h4-5,7H,2-3,6H2,1H3,(H,15,16) InChIKey: KFJVGUOUBYMLMX-UHFFFAOYSA-N
CBID:736667 http://www.chembase.cn/molecule-736667.html