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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)Cc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)CC1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H28N2O2/c1-5-14-6-8-15(9-7-14)12-16-13-20(11-10-19-16)17(21)22-18(2,3)4/h6-9,16,19H,5,10-13H2,1-4H3 InChIKey: ULRLHSZMLISSBY-UHFFFAOYSA-N
CBID:805799 http://www.chembase.cn/molecule-805799.html