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SMILES: c1(cc(n[nH]1)c1cc(c(cc1)F)F)C(=O)O Canonical SMILES: Fc1cc(ccc1F)c1n[nH]c(c1)C(=O)O InChI: InChI=1S/C10H6F2N2O2/c11-6-2-1-5(3-7(6)12)8-4-9(10(15)16)14-13-8/h1-4H,(H,13,14)(H,15,16) InChIKey: ZRBZHCIHCLBBIZ-UHFFFAOYSA-N
CBID:114045 http://www.chembase.cn/molecule-114045.html