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SMILES: c1(nc(cc(n1)OC)OC)c1c(N)cccc1 Canonical SMILES: COc1cc(OC)nc(n1)c1ccccc1N InChI: InChI=1S/C12H13N3O2/c1-16-10-7-11(17-2)15-12(14-10)8-5-3-4-6-9(8)13/h3-7H,13H2,1-2H3 InChIKey: BTXQOBHLTZOBDM-UHFFFAOYSA-N
CBID:460259 http://www.chembase.cn/molecule-460259.html