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SMILES: C(=O)([C@H](CCc1ccc(cc1)C(C)(C)C)N)O Canonical SMILES: N[C@H](C(=O)O)CCc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C14H21NO2/c1-14(2,3)11-7-4-10(5-8-11)6-9-12(15)13(16)17/h4-5,7-8,12H,6,9,15H2,1-3H3,(H,16,17)/t12-/m0/s1 InChIKey: OULGJNVWQHMXSY-LBPRGKRZSA-N
CBID:809433 http://www.chembase.cn/molecule-809433.html