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SMILES: c1(=O)ncc(c2c(cc(cc2)OC)OC)c[nH]1 Canonical SMILES: COc1cc(OC)ccc1c1cnc(=O)[nH]c1 InChI: InChI=1S/C12H12N2O3/c1-16-9-3-4-10(11(5-9)17-2)8-6-13-12(15)14-7-8/h3-7H,1-2H3,(H,13,14,15) InChIKey: HOMLXLJXHAWIEL-UHFFFAOYSA-N
CBID:792203 http://www.chembase.cn/molecule-792203.html