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SMILES: Cc1c(N)[nH]c(=O)nc1 Canonical SMILES: Cc1cnc(=O)[nH]c1N InChI: InChI=1S/C5H7N3O/c1-3-2-7-5(9)8-4(3)6/h2H,1H3,(H3,6,7,8,9) InChIKey: LRSASMSXMSNRBT-UHFFFAOYSA-N
CBID:104332 http://www.chembase.cn/molecule-104332.html