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SMILES: c1(c(n(c(c1)C)c1ccc(C(C)(C)C)cc1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(n(c1C)c1ccc(cc1)C(C)(C)C)C InChI: InChI=1S/C17H21NO2/c1-11-10-15(16(19)20)12(2)18(11)14-8-6-13(7-9-14)17(3,4)5/h6-10H,1-5H3,(H,19,20) InChIKey: XSMHUGITXBCHOK-UHFFFAOYSA-N
CBID:279883 http://www.chembase.cn/molecule-279883.html