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SMILES: c1(c(nn(c1C)CC)C)C(=O)C Canonical SMILES: CCn1nc(c(c1C)C(=O)C)C InChI: InChI=1S/C9H14N2O/c1-5-11-7(3)9(8(4)12)6(2)10-11/h5H2,1-4H3 InChIKey: AZALSABJOMMWCU-UHFFFAOYSA-N
CBID:33792 http://www.chembase.cn/molecule-33792.html