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SMILES: C1CCC(=O)c2c1n(nc2C)C Canonical SMILES: O=C1CCCc2c1c(C)nn2C InChI: InChI=1S/C9H12N2O/c1-6-9-7(11(2)10-6)4-3-5-8(9)12/h3-5H2,1-2H3 InChIKey: KVIYWNOWYQFRMF-UHFFFAOYSA-N
CBID:63769 http://www.chembase.cn/molecule-63769.html