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SMILES: [o+]1c2c(c(c3ccc(cc3)C)c3c1c1ccccc1CC3)CCc1c2cccc1.[Cl](=O)([O-])(O)O Canonical SMILES: [O-][Cl](=O)(O)O.Cc1ccc(cc1)c1c2CCc3c(c2[o+]c2c1CCc1c2cccc1)cccc3 InChI: InChI=1S/C28H23O.ClH3O4/c1-18-10-12-21(13-11-18)26-24-16-14-19-6-2-4-8-22(19)27(24)29-28-23-9-5-3-7-20(23)15-17-25(26)28;2-1(3,4)5/h2-13H,14-17H2,1H3;(H3,2,3,4,5)/q+1;/p-1 InChIKey: RQVKPOGJVQDGDM-UHFFFAOYSA-M
CBID:87067 http://www.chembase.cn/molecule-87067.html