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SMILES: n1cc(c(cc1)N)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1cnccc1N InChI: InChI=1S/C13H14N2O2/c1-16-12-4-3-9(7-13(12)17-2)10-8-15-6-5-11(10)14/h3-8H,1-2H3,(H2,14,15) InChIKey: PWSAOELYJWRYTN-UHFFFAOYSA-N
CBID:797393 http://www.chembase.cn/molecule-797393.html