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SMILES: n1(c(=O)c2c(cn1)cccc2)Cc1cc(=O)c(co1)OC Canonical SMILES: COc1coc(cc1=O)Cn1ncc2c(c1=O)cccc2 InChI: InChI=1S/C15H12N2O4/c1-20-14-9-21-11(6-13(14)18)8-17-15(19)12-5-3-2-4-10(12)7-16-17/h2-7,9H,8H2,1H3 InChIKey: GEDHMIVQLNHRGC-UHFFFAOYSA-N
CBID:568983 http://www.chembase.cn/molecule-568983.html