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SMILES: c1(c(nn(c1)c1ccccc1)c1c(ccc(c1)OC)OC)C(=O)O Canonical SMILES: COc1ccc(c(c1)c1nn(cc1C(=O)O)c1ccccc1)OC InChI: InChI=1S/C18H16N2O4/c1-23-13-8-9-16(24-2)14(10-13)17-15(18(21)22)11-20(19-17)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,21,22) InChIKey: XXPRPKAYBHGUQB-UHFFFAOYSA-N
CBID:234711 http://www.chembase.cn/molecule-234711.html