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SMILES: c1(C(=O)OC)cc(ccc1)CC(C)(C)N Canonical SMILES: COC(=O)c1cccc(c1)CC(N)(C)C InChI: InChI=1S/C12H17NO2/c1-12(2,13)8-9-5-4-6-10(7-9)11(14)15-3/h4-7H,8,13H2,1-3H3 InChIKey: OXPMIJUPVHVHHE-UHFFFAOYSA-N
CBID:813906 http://www.chembase.cn/molecule-813906.html