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SMILES: c1(cc(n[nH]1)C1CC1)C(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)c1[nH]nc(c1)C1CC1 InChI: InChI=1S/C10H12N2O3/c1-15-10(14)5-9(13)8-4-7(11-12-8)6-2-3-6/h4,6H,2-3,5H2,1H3,(H,11,12) InChIKey: PEEXOYAYXUNHRY-UHFFFAOYSA-N
CBID:62027 http://www.chembase.cn/molecule-62027.html