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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2C=O)C(=O)OC Canonical SMILES: COC(=O)c1nc(C=O)c2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C14H10N2O3/c1-19-14(18)11-6-9-8-4-2-3-5-10(8)16-13(9)12(7-17)15-11/h2-7,16H,1H3 InChIKey: XYPDYIWLMBBKKB-UHFFFAOYSA-N
CBID:209580 http://www.chembase.cn/molecule-209580.html