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SMILES: c1(c(c2c(cc(cc2)OC)OC)ccc(n1)C)N Canonical SMILES: COc1cc(OC)ccc1c1ccc(nc1N)C InChI: InChI=1S/C14H16N2O2/c1-9-4-6-12(14(15)16-9)11-7-5-10(17-2)8-13(11)18-3/h4-8H,1-3H3,(H2,15,16) InChIKey: DGSDWXDLDYSRJF-UHFFFAOYSA-N
CBID:825189 http://www.chembase.cn/molecule-825189.html