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SMILES: S(=O)(=O)(c1ccc(cc1)C)O.[C@H](C(=O)OCCCCCCCCCCCCCC)([C@H](c1ccccc1)O)N Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.CCCCCCCCCCCCCCOC(=O)[C@@H]([C@H](c1ccccc1)O)N InChI: InChI=1S/C23H39NO3.C7H8O3S/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-27-23(26)21(24)22(25)20-17-14-13-15-18-20;1-6-2-4-7(5-3-6)11(8,9)10/h13-15,17-18,21-22,25H,2-12,16,19,24H2,1H3;2-5H,1H3,(H,8,9,10)/t21-,22+;/m1./s1 InChIKey: JDGIPRYJQFISPF-NSLUPJTDSA-N
CBID:184423 http://www.chembase.cn/molecule-184423.html