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SMILES: CC(=O)Nc1cc[nH]c(=O)n1 Canonical SMILES: CC(=O)Nc1cc[nH]c(=O)n1 InChI: InChI=1S/C6H7N3O2/c1-4(10)8-5-2-3-7-6(11)9-5/h2-3H,1H3,(H2,7,8,9,10,11) InChIKey: IJCKBIINTQEGLY-UHFFFAOYSA-N
CBID:150632 http://www.chembase.cn/molecule-150632.html