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SMILES: n1c(cc(C(=O)OCC)cc1C(F)(F)F)C(F)(F)F Canonical SMILES: CCOC(=O)c1cc(nc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C10H7F6NO2/c1-2-19-8(18)5-3-6(9(11,12)13)17-7(4-5)10(14,15)16/h3-4H,2H2,1H3 InChIKey: ODABVGKRSYSLMC-UHFFFAOYSA-N
CBID:65442 http://www.chembase.cn/molecule-65442.html