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SMILES: c1(nc(on1)CCCC(=O)O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1noc(n1)CCCC(=O)O InChI: InChI=1S/C13H14N2O4/c1-18-10-6-3-2-5-9(10)13-14-11(19-15-13)7-4-8-12(16)17/h2-3,5-6H,4,7-8H2,1H3,(H,16,17) InChIKey: IHBJNJBBDFKJHE-UHFFFAOYSA-N
CBID:18627 http://www.chembase.cn/molecule-18627.html