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SMILES: n1c(c2cc(c(c(c2)C)OC)C)cccc1N Canonical SMILES: COc1c(C)cc(cc1C)c1cccc(n1)N InChI: InChI=1S/C14H16N2O/c1-9-7-11(8-10(2)14(9)17-3)12-5-4-6-13(15)16-12/h4-8H,1-3H3,(H2,15,16) InChIKey: QEIAAPPKQGNMDN-UHFFFAOYSA-N
CBID:691333 http://www.chembase.cn/molecule-691333.html