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SMILES: c1(c(c2c3c(c1)CC[N+]([C@H]3Cc1c2c(c(cc1)OC)O)(C)C)O)OC Canonical SMILES: COc1ccc2c(c1O)c1c(O)c(OC)cc3c1[C@H](C2)[N+](C)(C)CC3 InChI: InChI=1S/C20H23NO4/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)/p+1/t13-/m0/s1 InChIKey: YLRXAIKMLINXQY-ZDUSSCGKSA-O
CBID:304762 http://www.chembase.cn/molecule-304762.html