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SMILES: CC(=O)CC(=O)NCCNC(=O)CC(=O)C Canonical SMILES: O=C(CC(=O)C)NCCNC(=O)CC(=O)C InChI: InChI=1S/C10H16N2O4/c1-7(13)5-9(15)11-3-4-12-10(16)6-8(2)14/h3-6H2,1-2H3,(H,11,15)(H,12,16) InChIKey: KLZDEEDOBAPARF-UHFFFAOYSA-N
CBID:111948 http://www.chembase.cn/molecule-111948.html