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SMILES: c12c(c(ccc1)OC)O[Mn-2]13([N+](=C2)CC[N+]1=Cc1c(O3)c(ccc1)OC)Cl Canonical SMILES: COc1cccc2c1O[Mn-2]13(Cl)Oc4c(OC)cccc4C=[N+]3CC[N+]1=C2 InChI: InChI=1S/C18H20N2O4.ClH.Mn/c1-23-15-7-3-5-13(17(15)21)11-19-9-10-20-12-14-6-4-8-16(24-2)18(14)22;;/h3-8,11-12,21-22H,9-10H2,1-2H3;1H;/q;;+3/p-3/b19-11+,20-12+;; InChIKey: YUZJJFWCXJDFOQ-GAMUHHASSA-K
CBID:313124 http://www.chembase.cn/molecule-313124.html