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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C[C@@H]1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O2/c1-13-5-7-14(8-6-13)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: CMOBAYCEXLJRNR-HNNXBMFYSA-N
CBID:805686 http://www.chembase.cn/molecule-805686.html