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SMILES: C(=O)([C@H](Cc1ccccc1)N)OCCCCCC.Cl Canonical SMILES: CCCCCCOC(=O)[C@H](Cc1ccccc1)N.Cl InChI: InChI=1S/C15H23NO2.ClH/c1-2-3-4-8-11-18-15(17)14(16)12-13-9-6-5-7-10-13;/h5-7,9-10,14H,2-4,8,11-12,16H2,1H3;1H/t14-;/m0./s1 InChIKey: IMWSECDMWQOVHK-UQKRIMTDSA-N
CBID:240270 http://www.chembase.cn/molecule-240270.html