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SMILES: c1(cc(n[nH]1)C(=O)O)C(F)F Canonical SMILES: FC(c1[nH]nc(c1)C(=O)O)F InChI: InChI=1S/C5H4F2N2O2/c6-4(7)2-1-3(5(10)11)9-8-2/h1,4H,(H,8,9)(H,10,11) InChIKey: SVBYGDXOBUZSTN-UHFFFAOYSA-N
CBID:283488 http://www.chembase.cn/molecule-283488.html