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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1cccc(c1)C(C)(C)C Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1cccc(c1)C(C)(C)C.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-16(2,3)11-6-5-7-12(8-11)20-13-9-14(17-10-13)15(18)19-4;/h5-8,13-14,17H,9-10H2,1-4H3;1H/t13-,14-;/m0./s1 InChIKey: REDCCLMWHOJWAF-IODNYQNNSA-N
CBID:47550 http://www.chembase.cn/molecule-47550.html