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SMILES: OS(=O)(=O)[O-].CC(C)c1c(c(O)c(C)cc1)/C(=C\1/C=CC(=[N+](C)C)C=C1)/c1c(ccc(C)c1O)C(C)C Canonical SMILES: [O-]S(=O)(=O)O.C[N+](=C1C=C/C(=C(\c2c(ccc(c2O)C)C(C)C)/c2c(ccc(c2O)C)C(C)C)/C=C1)C InChI: InChI=1S/C29H35NO2.H2O4S/c1-17(2)23-15-9-19(5)28(31)26(23)25(21-11-13-22(14-12-21)30(7)8)27-24(18(3)4)16-10-20(6)29(27)32;1-5(2,3)4/h9-18H,1-8H3,(H,31,32);(H2,1,2,3,4) InChIKey: XDLUYXXFTDRUCT-UHFFFAOYSA-N
CBID:111347 http://www.chembase.cn/molecule-111347.html