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SMILES: N1C(CC(=O)OC)C(COC)CC1=O Canonical SMILES: COCC1CC(=O)NC1CC(=O)OC InChI: InChI=1S/C9H15NO4/c1-13-5-6-3-8(11)10-7(6)4-9(12)14-2/h6-7H,3-5H2,1-2H3,(H,10,11) InChIKey: YSQYWGVKZBROFD-UHFFFAOYSA-N
CBID:84789 http://www.chembase.cn/molecule-84789.html