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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1ccc(cc1)OC)C(=O)OC Canonical SMILES: COc1ccc(cc1)c1nc(cc2c1[nH]c1c2cccc1)C(=O)OC InChI: InChI=1S/C20H16N2O3/c1-24-13-9-7-12(8-10-13)18-19-15(11-17(22-18)20(23)25-2)14-5-3-4-6-16(14)21-19/h3-11,21H,1-2H3 InChIKey: DLJSIHKHRSSGNV-UHFFFAOYSA-N
CBID:187438 http://www.chembase.cn/molecule-187438.html