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SMILES: n1(c(=O)c(c[nH]c1=O)C(=O)C)C Canonical SMILES: CC(=O)c1c[nH]c(=O)n(c1=O)C InChI: InChI=1S/C7H8N2O3/c1-4(10)5-3-8-7(12)9(2)6(5)11/h3H,1-2H3,(H,8,12) InChIKey: XPMBJDVXFAFVRP-UHFFFAOYSA-N
CBID:236210 http://www.chembase.cn/molecule-236210.html