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SMILES: O=C1CC[C@@H]2N1C(=O)[C@H]1N(C2=O)C(=O)CC1 Canonical SMILES: O=C1[C@@H]2CCC(=O)N2C(=O)[C@H]2N1C(=O)CC2 InChI: InChI=1S/C10H10N2O4/c13-7-3-1-5-9(15)12-6(2-4-8(12)14)10(16)11(5)7/h5-6H,1-4H2/t5-,6-/m0/s1 InChIKey: TXFYQWADOFKHHB-WDSKDSINSA-N
CBID:290066 http://www.chembase.cn/molecule-290066.html