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SMILES: n1(nc(c(c1C)C=O)C)CC(=O)OC(C)C Canonical SMILES: O=Cc1c(C)nn(c1C)CC(=O)OC(C)C InChI: InChI=1S/C11H16N2O3/c1-7(2)16-11(15)5-13-9(4)10(6-14)8(3)12-13/h6-7H,5H2,1-4H3 InChIKey: COQPMFDTWRVXOK-UHFFFAOYSA-N
CBID:245762 http://www.chembase.cn/molecule-245762.html