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SMILES: n1c(CC(=O)O)c(cc(c1F)F)F Canonical SMILES: OC(=O)Cc1nc(F)c(cc1F)F InChI: InChI=1S/C7H4F3NO2/c8-3-1-4(9)7(10)11-5(3)2-6(12)13/h1H,2H2,(H,12,13) InChIKey: BKXRMAATAYYXEW-UHFFFAOYSA-N
CBID:35176 http://www.chembase.cn/molecule-35176.html