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SMILES: c1(cnc2c(c1)c(cn2C(=O)C)C(=O)C)C Canonical SMILES: Cc1cnc2c(c1)c(cn2C(=O)C)C(=O)C InChI: InChI=1S/C12H12N2O2/c1-7-4-10-11(8(2)15)6-14(9(3)16)12(10)13-5-7/h4-6H,1-3H3 InChIKey: ASIYQWHKYITYAO-UHFFFAOYSA-N
CBID:51661 http://www.chembase.cn/molecule-51661.html