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SMILES: c1(c(cn(c1)C)C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)c1cn(cc1C(F)(F)F)C InChI: InChI=1S/C9H10F3NO2/c1-3-15-8(14)6-4-13(2)5-7(6)9(10,11)12/h4-5H,3H2,1-2H3 InChIKey: VGVLPDQUSSTVGL-UHFFFAOYSA-N
CBID:43149 http://www.chembase.cn/molecule-43149.html