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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2ccc(C(C)(C)C)cc2)C1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H23NO3/c1-16(2,3)11-5-7-12(8-6-11)20-13-9-14(17-10-13)15(18)19-4/h5-8,13-14,17H,9-10H2,1-4H3/t13-,14-/m0/s1 InChIKey: MIFXPSCQMOGEAS-KBPBESRZSA-N
CBID:21337 http://www.chembase.cn/molecule-21337.html