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SMILES: c1(cc(n[nH]1)C(C)C)C(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)c1[nH]nc(c1)C(C)C InChI: InChI=1S/C10H14N2O3/c1-6(2)7-4-8(12-11-7)9(13)5-10(14)15-3/h4,6H,5H2,1-3H3,(H,11,12) InChIKey: OULXTSFDCAUNRR-UHFFFAOYSA-N
CBID:62523 http://www.chembase.cn/molecule-62523.html