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SMILES: N1(CC(CC1=O)C(=O)O)C(COC)C Canonical SMILES: CC(N1CC(CC1=O)C(=O)O)COC InChI: InChI=1S/C9H15NO4/c1-6(5-14-2)10-4-7(9(12)13)3-8(10)11/h6-7H,3-5H2,1-2H3,(H,12,13) InChIKey: OMDJRWSVGLMXRI-UHFFFAOYSA-N
CBID:17790 http://www.chembase.cn/molecule-17790.html