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SMILES: [C@@H]1(CNCCN1C(=O)OC(C)(C)C)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C[C@H]1CNCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O3/c1-17(2,3)22-16(20)19-10-9-18-12-14(19)11-13-5-7-15(21-4)8-6-13/h5-8,14,18H,9-12H2,1-4H3/t14-/m0/s1 InChIKey: PDKTXGKCRUXQNR-AWEZNQCLSA-N
CBID:805779 http://www.chembase.cn/molecule-805779.html