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SMILES: c1(cn(nc1C)C1CCOC1)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1C)C1COCC1 InChI: InChI=1S/C9H12N2O3/c1-6-8(9(12)13)4-11(10-6)7-2-3-14-5-7/h4,7H,2-3,5H2,1H3,(H,12,13) InChIKey: IDIIPFGIBWQHHX-UHFFFAOYSA-N
CBID:245215 http://www.chembase.cn/molecule-245215.html