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SMILES: NC(=O)c1ccn[nH]c1=O Canonical SMILES: NC(=O)c1ccn[nH]c1=O InChI: InChI=1S/C5H5N3O2/c6-4(9)3-1-2-7-8-5(3)10/h1-2H,(H2,6,9)(H,8,10) InChIKey: ZHCAZQRACAKDHE-UHFFFAOYSA-N
CBID:292269 http://www.chembase.cn/molecule-292269.html