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SMILES: N1(C(=O)OC(C)(C)C)CCN(CC1)Cc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)CN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H24N2O3/c1-17(2,3)22-16(21)19-10-8-18(9-11-19)12-14-4-6-15(13-20)7-5-14/h4-7,13H,8-12H2,1-3H3 InChIKey: UMXKYTSTYWRBBK-UHFFFAOYSA-N
CBID:92884 http://www.chembase.cn/molecule-92884.html