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SMILES: c1(noc(c1)C)NC(=O)N Canonical SMILES: Cc1cc(no1)NC(=O)N InChI: InChI=1S/C5H7N3O2/c1-3-2-4(8-10-3)7-5(6)9/h2H,1H3,(H3,6,7,8,9) InChIKey: FEYONUMNFRWCGO-UHFFFAOYSA-N
CBID:254212 http://www.chembase.cn/molecule-254212.html