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SMILES: c1(C(=O)OC)ccc(cc1)CC(C)(C)N Canonical SMILES: COC(=O)c1ccc(cc1)CC(N)(C)C InChI: InChI=1S/C12H17NO2/c1-12(2,13)8-9-4-6-10(7-5-9)11(14)15-3/h4-7H,8,13H2,1-3H3 InChIKey: TWKJZGQDDAFFMF-UHFFFAOYSA-N
CBID:813905 http://www.chembase.cn/molecule-813905.html