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SMILES: N1C(=O)NC2(C1=O)CCC(C(C)(C)C)CC2 Canonical SMILES: CC(C1CCC2(CC1)NC(=O)NC2=O)(C)C InChI: InChI=1S/C12H20N2O2/c1-11(2,3)8-4-6-12(7-5-8)9(15)13-10(16)14-12/h8H,4-7H2,1-3H3,(H2,13,14,15,16) InChIKey: RQUKBTLNDXLLEA-UHFFFAOYSA-N
CBID:251084 http://www.chembase.cn/molecule-251084.html