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SMILES: N(c1nc(=O)[nH]cc1)C Canonical SMILES: CNc1cc[nH]c(=O)n1 InChI: InChI=1S/C5H7N3O/c1-6-4-2-3-7-5(9)8-4/h2-3H,1H3,(H2,6,7,8,9) InChIKey: PJKKQFAEFWCNAQ-UHFFFAOYSA-N
CBID:802320 http://www.chembase.cn/molecule-802320.html