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SMILES: n1(c(=O)cc(nc1)C)CC(=O)O Canonical SMILES: Cc1cc(=O)n(cn1)CC(=O)O InChI: InChI=1S/C7H8N2O3/c1-5-2-6(10)9(4-8-5)3-7(11)12/h2,4H,3H2,1H3,(H,11,12) InChIKey: NDQLAQGBVNZMRE-UHFFFAOYSA-N
CBID:114152 http://www.chembase.cn/molecule-114152.html