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SMILES: N1(CC(=O)OCC1)CC(=O)O Canonical SMILES: OC(=O)CN1CCOC(=O)C1 InChI: InChI=1S/C6H9NO4/c8-5(9)3-7-1-2-11-6(10)4-7/h1-4H2,(H,8,9) InChIKey: RCYMJALINOFPDJ-UHFFFAOYSA-N
CBID:16969 http://www.chembase.cn/molecule-16969.html