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SMILES: [C@@H]1(CNCCN1C(=O)OC(C)(C)C)Cc1c(cccc1)C Canonical SMILES: O=C(N1CCNC[C@@H]1Cc1ccccc1C)OC(C)(C)C InChI: InChI=1S/C17H26N2O2/c1-13-7-5-6-8-14(13)11-15-12-18-9-10-19(15)16(20)21-17(2,3)4/h5-8,15,18H,9-12H2,1-4H3/t15-/m0/s1 InChIKey: ONEODBPETALDCN-HNNXBMFYSA-N
CBID:805677 http://www.chembase.cn/molecule-805677.html