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SMILES: N1C(=O)NC(C1=O)(CCC)C Canonical SMILES: CC1(CCC)NC(=O)NC1=O InChI: InChI=1S/C7H12N2O2/c1-3-4-7(2)5(10)8-6(11)9-7/h3-4H2,1-2H3,(H2,8,9,10,11) InChIKey: PKNHTHSRIYDDOC-UHFFFAOYSA-N
CBID:258232 http://www.chembase.cn/molecule-258232.html