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SMILES: c1(c(ccc(c1)CNCC=C)OC)OC Canonical SMILES: C=CCNCc1ccc(c(c1)OC)OC InChI: InChI=1S/C12H17NO2/c1-4-7-13-9-10-5-6-11(14-2)12(8-10)15-3/h4-6,8,13H,1,7,9H2,2-3H3 InChIKey: PIZMGCOGYWPRMH-UHFFFAOYSA-N
CBID:121398 http://www.chembase.cn/molecule-121398.html