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SMILES: c12c([nH]c3c1cccc3)c(nc(c2)C(=O)OC)C Canonical SMILES: COC(=O)c1nc(C)c2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C14H12N2O2/c1-8-13-10(7-12(15-8)14(17)18-2)9-5-3-4-6-11(9)16-13/h3-7,16H,1-2H3 InChIKey: LIAUJQLOCLVMMH-UHFFFAOYSA-N
CBID:186537 http://www.chembase.cn/molecule-186537.html