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SMILES: N1(C(=O)CC(C1)C(=O)O)c1n[nH]cc1 Canonical SMILES: OC(=O)C1CN(C(=O)C1)c1cc[nH]n1 InChI: InChI=1S/C8H9N3O3/c12-7-3-5(8(13)14)4-11(7)6-1-2-9-10-6/h1-2,5H,3-4H2,(H,9,10)(H,13,14) InChIKey: REETVGITVYSDGB-UHFFFAOYSA-N
CBID:283707 http://www.chembase.cn/molecule-283707.html