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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)CCc1ccccc1 Canonical SMILES: O=C(N1CCN[C@H](C1)CCc1ccccc1)OC(C)(C)C InChI: InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)19-12-11-18-15(13-19)10-9-14-7-5-4-6-8-14/h4-8,15,18H,9-13H2,1-3H3/t15-/m0/s1 InChIKey: ZYBNWWDFSZMFFA-HNNXBMFYSA-N
CBID:806029 http://www.chembase.cn/molecule-806029.html