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SMILES: N1C(=O)NC2(C1=O)CC(CC(C2)C)(C)C Canonical SMILES: CC1CC(C)(C)CC2(C1)NC(=O)NC2=O InChI: InChI=1S/C11H18N2O2/c1-7-4-10(2,3)6-11(5-7)8(14)12-9(15)13-11/h7H,4-6H2,1-3H3,(H2,12,13,14,15) InChIKey: WEMSWZNPULDTJM-UHFFFAOYSA-N
CBID:230976 http://www.chembase.cn/molecule-230976.html