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SMILES: c1(cc(n[nH]1)c1c(cc(cc1)F)F)C(=O)O Canonical SMILES: Fc1ccc(c(c1)F)c1n[nH]c(c1)C(=O)O InChI: InChI=1S/C10H6F2N2O2/c11-5-1-2-6(7(12)3-5)8-4-9(10(15)16)14-13-8/h1-4H,(H,13,14)(H,15,16) InChIKey: LRDOJMOGOIKYLF-UHFFFAOYSA-N
CBID:114956 http://www.chembase.cn/molecule-114956.html