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SMILES: [C@H]1(CN(CCN1C(=O)OC(C)(C)C)Cc1ccccc1)CC Canonical SMILES: CC[C@@H]1CN(CCN1C(=O)OC(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C18H28N2O2/c1-5-16-14-19(13-15-9-7-6-8-10-15)11-12-20(16)17(21)22-18(2,3)4/h6-10,16H,5,11-14H2,1-4H3/t16-/m1/s1 InChIKey: HUXGLBKCRYRMDA-MRXNPFEDSA-N
CBID:813356 http://www.chembase.cn/molecule-813356.html