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SMILES: c1(C(=O)NCC(OCCC)C)c(ccc(c1)F)F Canonical SMILES: CC(OCCC)CNC(=O)c1cc(F)ccc1F InChI: InChI=1S/C13H17F2NO2/c1-3-6-18-9(2)8-16-13(17)11-7-10(14)4-5-12(11)15/h4-5,7,9H,3,6,8H2,1-2H3,(H,16,17) InChIKey: MIXFJFTZXVJJHH-UHFFFAOYSA-N
CBID:600989 http://www.chembase.cn/molecule-600989.html