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SMILES: N1(C(=O)CC(C1)C(=O)O)C1CCOCC1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)C1CCOCC1 InChI: InChI=1S/C10H15NO4/c12-9-5-7(10(13)14)6-11(9)8-1-3-15-4-2-8/h7-8H,1-6H2,(H,13,14) InChIKey: ZUHJEZHRBQNNKR-UHFFFAOYSA-N
CBID:117181 http://www.chembase.cn/molecule-117181.html