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SMILES: c1cc(c(cc1)O[C@@H]([C@@H]1OCCNC1)c1ccccc1)OCC.CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.CCOc1ccccc1O[C@H](c1ccccc1)[C@@H]1OCCNC1 InChI: InChI=1S/C19H23NO3.CH4O3S/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18;1-5(2,3)4/h3-11,18-20H,2,12-14H2,1H3;1H3,(H,2,3,4)/t18-,19-;/m1./s1 InChIKey: CGTZMJIMMUNLQD-STYNFMPRSA-N
CBID:177388 http://www.chembase.cn/molecule-177388.html