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SMILES: N1(C(=O)Cc2ccc(cc2)OCC)C[C@@H]([C@H](C1)N)C(C)C Canonical SMILES: CCOc1ccc(cc1)CC(=O)N1C[C@@H]([C@H](C1)N)C(C)C InChI: InChI=1S/C17H26N2O2/c1-4-21-14-7-5-13(6-8-14)9-17(20)19-10-15(12(2)3)16(18)11-19/h5-8,12,15-16H,4,9-11,18H2,1-3H3/t15-,16+/m1/s1 InChIKey: ZOIVPNNVIVLINV-CVEARBPZSA-N
CBID:370717 http://www.chembase.cn/molecule-370717.html