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SMILES: n1c(onc1C)COCC(=O)O Canonical SMILES: Cc1nc(on1)COCC(=O)O InChI: InChI=1S/C6H8N2O4/c1-4-7-5(12-8-4)2-11-3-6(9)10/h2-3H2,1H3,(H,9,10) InChIKey: HCLXDMHMZNTZMP-UHFFFAOYSA-N
CBID:274650 http://www.chembase.cn/molecule-274650.html