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SMILES: c1ccc(cc1CN)C(=O)OC(C)(C)C Canonical SMILES: NCc1cccc(c1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H17NO2/c1-12(2,3)15-11(14)10-6-4-5-9(7-10)8-13/h4-7H,8,13H2,1-3H3 InChIKey: HALKLPHYNWBHPB-UHFFFAOYSA-N
CBID:52928 http://www.chembase.cn/molecule-52928.html