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SMILES: c1(c(cc(cc1)C)OC)OC1CCNC1 Canonical SMILES: COc1cc(C)ccc1OC1CNCC1 InChI: InChI=1S/C12H17NO2/c1-9-3-4-11(12(7-9)14-2)15-10-5-6-13-8-10/h3-4,7,10,13H,5-6,8H2,1-2H3 InChIKey: VHXHWUOFRGRECH-UHFFFAOYSA-N
CBID:21083 http://www.chembase.cn/molecule-21083.html