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SMILES: c1(nc(=O)cc([nH]1)COC)Nc1nc2c(o1)cccc2 Canonical SMILES: COCc1cc(=O)nc([nH]1)Nc1nc2c(o1)cccc2 InChI: InChI=1S/C13H12N4O3/c1-19-7-8-6-11(18)16-12(14-8)17-13-15-9-4-2-3-5-10(9)20-13/h2-6H,7H2,1H3,(H2,14,15,16,17,18) InChIKey: LMCQRYZQZNPWBX-UHFFFAOYSA-N
CBID:190680 http://www.chembase.cn/molecule-190680.html