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SMILES: O=C1CC(Cc2ccccc2)N(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C1CCN(C(C1)Cc1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H23NO3/c1-17(2,3)21-16(20)18-10-9-15(19)12-14(18)11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3 InChIKey: LQBXEVOJCOQNTJ-UHFFFAOYSA-N
CBID:288362 http://www.chembase.cn/molecule-288362.html