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SMILES: c1(c(=O)c2c([nH]c1)cc(c(c2)F)F)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c2c(c1=O)cc(c(c2)F)F InChI: InChI=1S/C10H5F2NO3/c11-6-1-4-8(2-7(6)12)13-3-5(9(4)14)10(15)16/h1-3H,(H,13,14)(H,15,16) InChIKey: URJLZNXCWLEREY-UHFFFAOYSA-N
CBID:278252 http://www.chembase.cn/molecule-278252.html