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SMILES: c1(cc(=O)c(co1)OC)C(=O)Nc1cc2[nH]ccc2cc1 Canonical SMILES: COc1coc(cc1=O)C(=O)Nc1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C15H12N2O4/c1-20-14-8-21-13(7-12(14)18)15(19)17-10-3-2-9-4-5-16-11(9)6-10/h2-8,16H,1H3,(H,17,19) InChIKey: WIOWQAOKHMYMAH-UHFFFAOYSA-N
CBID:223372 http://www.chembase.cn/molecule-223372.html