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SMILES: c1(C(=O)NCc2n[nH]c(c2)COC)cc2c(nc1)cccc2 Canonical SMILES: COCc1[nH]nc(c1)CNC(=O)c1cnc2c(c1)cccc2 InChI: InChI=1S/C16H16N4O2/c1-22-10-14-7-13(19-20-14)9-18-16(21)12-6-11-4-2-3-5-15(11)17-8-12/h2-8H,9-10H2,1H3,(H,18,21)(H,19,20) InChIKey: MQNYLMDGYPXDHM-UHFFFAOYSA-N
CBID:693441 http://www.chembase.cn/molecule-693441.html