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SMILES: c1(cc(=O)[nH]c(=O)[nH]1)C(=O)N Canonical SMILES: O=c1[nH]c(=O)[nH]c(c1)C(=O)N InChI: InChI=1S/C5H5N3O3/c6-4(10)2-1-3(9)8-5(11)7-2/h1H,(H2,6,10)(H2,7,8,9,11) InChIKey: HKFHIZASFFTQOK-UHFFFAOYSA-N
CBID:269302 http://www.chembase.cn/molecule-269302.html