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SMILES: c1(c([nH]nc1)c1ccncc1)c1c(nc(cc1)OC)OC Canonical SMILES: COc1ccc(c(n1)OC)c1cn[nH]c1c1ccncc1 InChI: InChI=1S/C15H14N4O2/c1-20-13-4-3-11(15(18-13)21-2)12-9-17-19-14(12)10-5-7-16-8-6-10/h3-9H,1-2H3,(H,17,19) InChIKey: VZDWVYFRZWLTKZ-UHFFFAOYSA-N
CBID:586849 http://www.chembase.cn/molecule-586849.html