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SMILES: N1(C(=O)NC(C1=O)(C)C)CC Canonical SMILES: CCN1C(=O)NC(C1=O)(C)C InChI: InChI=1S/C7H12N2O2/c1-4-9-5(10)7(2,3)8-6(9)11/h4H2,1-3H3,(H,8,11) InChIKey: PUOUKAVMFCKYKW-UHFFFAOYSA-N
CBID:247736 http://www.chembase.cn/molecule-247736.html