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SMILES: N1(C(=O)COC)CC(C(=O)O)COCC1 Canonical SMILES: COCC(=O)N1CCOCC(C1)C(=O)O InChI: InChI=1S/C9H15NO5/c1-14-6-8(11)10-2-3-15-5-7(4-10)9(12)13/h7H,2-6H2,1H3,(H,12,13) InChIKey: BSUMQJRNEZBWBH-UHFFFAOYSA-N
CBID:62734 http://www.chembase.cn/molecule-62734.html