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SMILES: c1(cc(=O)c(co1)OC)C(=O)Nc1c2c(nccc2)ccc1 Canonical SMILES: COc1coc(cc1=O)C(=O)Nc1cccc2c1cccn2 InChI: InChI=1S/C16H12N2O4/c1-21-15-9-22-14(8-13(15)19)16(20)18-12-6-2-5-11-10(12)4-3-7-17-11/h2-9H,1H3,(H,18,20) InChIKey: MIONFMXESPMRIH-UHFFFAOYSA-N
CBID:226365 http://www.chembase.cn/molecule-226365.html