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SMILES: c1(c(c2c3c(c1)CC[N+]([C@H]3Cc1c2cc(c(c1)O)OC)(C)C)O)OC Canonical SMILES: COc1cc2c(cc1O)C[C@H]1c3c2c(O)c(OC)cc3CC[N+]1(C)C InChI: InChI=1S/C20H23NO4/c1-21(2)6-5-11-9-17(25-4)20(23)19-13-10-16(24-3)15(22)8-12(13)7-14(21)18(11)19/h8-10,14H,5-7H2,1-4H3,(H-,22,23)/p+1/t14-/m0/s1 InChIKey: ZDVDVLRYVOZWMP-AWEZNQCLSA-O
CBID:305103 http://www.chembase.cn/molecule-305103.html