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SMILES: c1(c(=O)[nH]c(nc1C)C(C)C)C(=O)O Canonical SMILES: CC(c1nc(C)c(c(=O)[nH]1)C(=O)O)C InChI: InChI=1S/C9H12N2O3/c1-4(2)7-10-5(3)6(9(13)14)8(12)11-7/h4H,1-3H3,(H,13,14)(H,10,11,12) InChIKey: RJZSTYHUMGUVDS-UHFFFAOYSA-N
CBID:254314 http://www.chembase.cn/molecule-254314.html