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SMILES: c1(nc(on1)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1noc(n1)C(C)(C)C InChI: InChI=1S/C7H10N2O3/c1-7(2,3)6-8-4(5(10)11)9-12-6/h1-3H3,(H,10,11) InChIKey: FHJXCPARNFHMSZ-UHFFFAOYSA-N
CBID:240268 http://www.chembase.cn/molecule-240268.html