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SMILES: c1c(c2cc(c(cc2)C)C)ncnc1OC Canonical SMILES: COc1ncnc(c1)c1ccc(c(c1)C)C InChI: InChI=1S/C13H14N2O/c1-9-4-5-11(6-10(9)2)12-7-13(16-3)15-8-14-12/h4-8H,1-3H3 InChIKey: NJCLNHADPKCFPV-UHFFFAOYSA-N
CBID:497163 http://www.chembase.cn/molecule-497163.html