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SMILES: C(=O)(Cc1c(N)cccc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Cc1ccccc1N InChI: InChI=1S/C12H17NO2/c1-12(2,3)15-11(14)8-9-6-4-5-7-10(9)13/h4-7H,8,13H2,1-3H3 InChIKey: PTYKJKMISAEJIZ-UHFFFAOYSA-N
CBID:274210 http://www.chembase.cn/molecule-274210.html