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SMILES: c1(C(N2CCCC2)C(=O)O)cc(ccc1)C Canonical SMILES: OC(=O)C(c1cccc(c1)C)N1CCCC1 InChI: InChI=1S/C13H17NO2/c1-10-5-4-6-11(9-10)12(13(15)16)14-7-2-3-8-14/h4-6,9,12H,2-3,7-8H2,1H3,(H,15,16) InChIKey: YXYDVDIAHHXZKT-UHFFFAOYSA-N
CBID:30922 http://www.chembase.cn/molecule-30922.html