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SMILES: c1(c(=O)[nH]cc(n1)F)C(=O)N Canonical SMILES: Fc1c[nH]c(=O)c(n1)C(=O)N InChI: InChI=1S/C5H4FN3O2/c6-2-1-8-5(11)3(9-2)4(7)10/h1H,(H2,7,10)(H,8,11) InChIKey: ZCGNOVWYSGBHAU-UHFFFAOYSA-N
CBID:71023 http://www.chembase.cn/molecule-71023.html