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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)Cc1c(cccc1)C Canonical SMILES: O=C(N1CCN[C@H](C1)Cc1ccccc1C)OC(C)(C)C InChI: InChI=1S/C17H26N2O2/c1-13-7-5-6-8-14(13)11-15-12-19(10-9-18-15)16(20)21-17(2,3)4/h5-8,15,18H,9-12H2,1-4H3/t15-/m0/s1 InChIKey: NSXNUBKNJBDSKD-HNNXBMFYSA-N
CBID:805674 http://www.chembase.cn/molecule-805674.html