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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccccc1C(C)C Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccccc1C(C)C.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-10(2)12-6-4-5-7-14(12)19-11-8-13(16-9-11)15(17)18-3;/h4-7,10-11,13,16H,8-9H2,1-3H3;1H/t11-,13-;/m0./s1 InChIKey: QIAKRTMZYNBZHZ-JZKFLRDJSA-N
CBID:47541 http://www.chembase.cn/molecule-47541.html