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SMILES: Cc1ccc(cc2c(cc(c12)C1=C([C+]([C+]1[O-])c1cc(c2cc(ccc(c12)C)C(C)C)C)[O-])C)C(C)C Canonical SMILES: CC(c1ccc(c2c(c1)c(C)cc2C1=C([O-])[C+]([C+]1[O-])c1cc(c2c1c(C)ccc(c2)C(C)C)C)C)C InChI: InChI=1S/C34H35O2/c1-17(2)23-11-9-19(5)29-25(15-23)21(7)13-27(29)31-33(35)32(34(31)36)28-14-22(8)26-16-24(18(3)4)12-10-20(6)30(26)28/h9-18,35H,1-8H3/q+1/p-1 InChIKey: RMIAAEOBVNZQQB-UHFFFAOYSA-M
CBID:158581 http://www.chembase.cn/molecule-158581.html