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SMILES: c1(cc(=O)c(co1)OC)C(=O)Nc1c2c([nH]cc2)ccc1 Canonical SMILES: COc1coc(cc1=O)C(=O)Nc1cccc2c1cc[nH]2 InChI: InChI=1S/C15H12N2O4/c1-20-14-8-21-13(7-12(14)18)15(19)17-11-4-2-3-10-9(11)5-6-16-10/h2-8,16H,1H3,(H,17,19) InChIKey: FKCZNLKJLOFKFB-UHFFFAOYSA-N
CBID:226224 http://www.chembase.cn/molecule-226224.html