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SMILES: N1C(=O)NC(C1=O)(CC)CC Canonical SMILES: CCC1(CC)NC(=O)NC1=O InChI: InChI=1S/C7H12N2O2/c1-3-7(4-2)5(10)8-6(11)9-7/h3-4H2,1-2H3,(H2,8,9,10,11) InChIKey: GWTZZUPJEUZZLU-UHFFFAOYSA-N
CBID:230889 http://www.chembase.cn/molecule-230889.html