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SMILES: c1(c(cn(c1)C)C(=O)O)C(F)(F)F Canonical SMILES: Cn1cc(c(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C7H6F3NO2/c1-11-2-4(6(12)13)5(3-11)7(8,9)10/h2-3H,1H3,(H,12,13) InChIKey: SWIGLLMSRXLGCV-UHFFFAOYSA-N
CBID:43153 http://www.chembase.cn/molecule-43153.html