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SMILES: n1cc(c(cc1)N)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(OC)cc(c1)c1cnccc1N InChI: InChI=1S/C13H14N2O2/c1-16-10-5-9(6-11(7-10)17-2)12-8-15-4-3-13(12)14/h3-8H,1-2H3,(H2,14,15) InChIKey: YQHXYCCTHXBOIR-UHFFFAOYSA-N
CBID:796843 http://www.chembase.cn/molecule-796843.html