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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccccc1C(C)(C)C Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccccc1C(C)(C)C.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-16(2,3)12-7-5-6-8-14(12)20-11-9-13(17-10-11)15(18)19-4;/h5-8,11,13,17H,9-10H2,1-4H3;1H/t11-,13-;/m0./s1 InChIKey: RFJBEJFVPDARBV-JZKFLRDJSA-N
CBID:47540 http://www.chembase.cn/molecule-47540.html