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SMILES: O1C(=O)CN(CC1=O)CCN1CC(=O)OC(=O)C1 Canonical SMILES: O=C1CN(CCN2CC(=O)OC(=O)C2)CC(=O)O1 InChI: InChI=1S/C10H12N2O6/c13-7-3-11(4-8(14)17-7)1-2-12-5-9(15)18-10(16)6-12/h1-6H2 InChIKey: POLIXZIAIMAECK-UHFFFAOYSA-N
CBID:124698 http://www.chembase.cn/molecule-124698.html