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SMILES: c1(cc(n[nH]1)c1cc(c(cc1)O)OC)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1)c1ccc(c(c1)OC)O InChI: InChI=1S/C12H12N2O4/c1-17-11-5-7(3-4-10(11)15)8-6-9(14-13-8)12(16)18-2/h3-6,15H,1-2H3,(H,13,14) InChIKey: FFUXHZJOLATRHJ-UHFFFAOYSA-N
CBID:114968 http://www.chembase.cn/molecule-114968.html