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SMILES: c12c(c(oc1C)C)C(=C[C+](C=C2OCC)c1cc(c(cc1)OCCCC)OC)OCC.[Cl](=O)(=O)(=O)[O-] Canonical SMILES: [O-][Cl](=O)(=O)=O.CCCCOc1ccc(cc1OC)[C+]1C=C(OCC)c2c(C(=C1)OCC)c(oc2C)C InChI: InChI=1S/C26H33O5.ClHO4/c1-7-10-13-30-21-12-11-19(14-22(21)27-6)20-15-23(28-8-2)25-17(4)31-18(5)26(25)24(16-20)29-9-3;2-1(3,4)5/h11-12,14-16H,7-10,13H2,1-6H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: FNHWMUZGSNTKMB-UHFFFAOYSA-M
CBID:203859 http://www.chembase.cn/molecule-203859.html