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SMILES: N1(C(=O)OC(C)(C)C)C[C@@H](c2ccc(cc2)C)[C@H](C1)N Canonical SMILES: N[C@H]1CN(C[C@H]1c1ccc(cc1)C)C(=O)OC(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-11-5-7-12(8-6-11)13-9-18(10-14(13)17)15(19)20-16(2,3)4/h5-8,13-14H,9-10,17H2,1-4H3/t13-,14-/m0/s1 InChIKey: RLAPHVKVTWWOCS-KBPBESRZSA-N
CBID:76102 http://www.chembase.cn/molecule-76102.html