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SMILES: c1(ccc2c(c1O)c1c3[C@H](C2)[N+](CCc3cc(c1O)OC)(C)C)OC.[I-] Canonical SMILES: COc1ccc2c(c1O)c1c(O)c(OC)cc3c1[C@H](C2)[N+](C)(C)CC3.[I-] InChI: InChI=1S/C20H23NO4.HI/c1-21(2)8-7-12-10-15(25-4)20(23)18-16(12)13(21)9-11-5-6-14(24-3)19(22)17(11)18;/h5-6,10,13H,7-9H2,1-4H3,(H-,22,23);1H/t13-;/m0./s1 InChIKey: ODRHNGNRVVELAJ-ZOWNYOTGSA-N
CBID:164977 http://www.chembase.cn/molecule-164977.html