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SMILES: c1(c(c(cc(c1)F)N)F)C(=O)O Canonical SMILES: Fc1cc(N)c(c(c1)C(=O)O)F InChI: InChI=1S/C7H5F2NO2/c8-3-1-4(7(11)12)6(9)5(10)2-3/h1-2H,10H2,(H,11,12) InChIKey: UWTJQUZJBHVULV-UHFFFAOYSA-N
CBID:277331 http://www.chembase.cn/molecule-277331.html