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SMILES: CC(C)[C@@H]1C(=O)NCC(=O)N1 Canonical SMILES: O=C1CNC(=O)[C@H](N1)C(C)C InChI: InChI=1S/C7H12N2O2/c1-4(2)6-7(11)8-3-5(10)9-6/h4,6H,3H2,1-2H3,(H,8,11)(H,9,10)/t6-/m1/s1 InChIKey: IULFBTHVPRNQCG-ZCFIWIBFSA-N
CBID:145304 http://www.chembase.cn/molecule-145304.html