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SMILES: c1(c(ccc(c1)CNCC)OCC)OC Canonical SMILES: CCNCc1ccc(c(c1)OC)OCC InChI: InChI=1S/C12H19NO2/c1-4-13-9-10-6-7-11(15-5-2)12(8-10)14-3/h6-8,13H,4-5,9H2,1-3H3 InChIKey: VGDPIDJPHACQEZ-UHFFFAOYSA-N
CBID:248141 http://www.chembase.cn/molecule-248141.html