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SMILES: C(=O)(OC(C)(C)C)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H17NO2/c1-12(2,3)15-11(14)10-6-4-9(8-13)5-7-10/h4-7H,8,13H2,1-3H3 InChIKey: YCEJUWBZSJVVNE-UHFFFAOYSA-N
CBID:283970 http://www.chembase.cn/molecule-283970.html