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SMILES: N1(C(=O)CC(=N1)C)C(C)C Canonical SMILES: CC1=NN(C(=O)C1)C(C)C InChI: InChI=1S/C7H12N2O/c1-5(2)9-7(10)4-6(3)8-9/h5H,4H2,1-3H3 InChIKey: IJVWPGWWDFXPOO-UHFFFAOYSA-N
CBID:120518 http://www.chembase.cn/molecule-120518.html