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SMILES: CC1C(=O)NC(C(=O)N1)CC(C)C Canonical SMILES: CC(CC1NC(=O)C(NC1=O)C)C InChI: InChI=1S/C9H16N2O2/c1-5(2)4-7-9(13)10-6(3)8(12)11-7/h5-7H,4H2,1-3H3,(H,10,13)(H,11,12) InChIKey: DBJPZCJQDRPOME-UHFFFAOYSA-N
CBID:155320 http://www.chembase.cn/molecule-155320.html