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SMILES: c1(nc(cc(n1)C)OC)c1c(O)cccc1 Canonical SMILES: COc1cc(C)nc(n1)c1ccccc1O InChI: InChI=1S/C12H12N2O2/c1-8-7-11(16-2)14-12(13-8)9-5-3-4-6-10(9)15/h3-7,15H,1-2H3 InChIKey: DFKRMBRGENZQIM-UHFFFAOYSA-N
CBID:310659 http://www.chembase.cn/molecule-310659.html