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SMILES: c1(nn(c2CC(=O)CCc12)C)C Canonical SMILES: O=C1CCc2c(C1)n(C)nc2C InChI: InChI=1S/C9H12N2O/c1-6-8-4-3-7(12)5-9(8)11(2)10-6/h3-5H2,1-2H3 InChIKey: MYHFUVLAOBJYTJ-UHFFFAOYSA-N
CBID:802478 http://www.chembase.cn/molecule-802478.html