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SMILES: c12c3c(c(=O)c4c2cccc4)cccc3[nH]c(=O)c1N Canonical SMILES: O=c1[nH]c2cccc3c2c(c1N)c1ccccc1c3=O InChI: InChI=1S/C16H10N2O2/c17-14-13-8-4-1-2-5-9(8)15(19)10-6-3-7-11(12(10)13)18-16(14)20/h1-7H,17H2,(H,18,20) InChIKey: ZPWYOAMACQAOAT-UHFFFAOYSA-N
CBID:185899 http://www.chembase.cn/molecule-185899.html