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SMILES: c1c(OC)nc(c2ccc(cc2)C(=O)O)nc1OC Canonical SMILES: COc1cc(OC)nc(n1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H12N2O4/c1-18-10-7-11(19-2)15-12(14-10)8-3-5-9(6-4-8)13(16)17/h3-7H,1-2H3,(H,16,17) InChIKey: ARKCVXXCSBFGDT-UHFFFAOYSA-N
CBID:10135 http://www.chembase.cn/molecule-10135.html