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SMILES: N1(C(=O)CC(C1)C(=O)O)c1c[nH]nc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1c[nH]nc1 InChI: InChI=1S/C8H9N3O3/c12-7-1-5(8(13)14)4-11(7)6-2-9-10-3-6/h2-3,5H,1,4H2,(H,9,10)(H,13,14) InChIKey: OXTYWNUUIMVAGL-UHFFFAOYSA-N
CBID:286271 http://www.chembase.cn/molecule-286271.html