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SMILES: [o+]1c2c(c(c3c1c1c(cccc1)CC3)c1ccccc1)CCc1ccccc21.S(=O)(=O)(C(F)(F)F)[O-] Canonical SMILES: c1ccc(cc1)c1c2CCc3c(c2[o+]c2c1CCc1c2cccc1)cccc3.[O-]S(=O)(=O)C(F)(F)F InChI: InChI=1S/C27H21O.CHF3O3S/c1-2-10-20(11-3-1)25-23-16-14-18-8-4-6-12-21(18)26(23)28-27-22-13-7-5-9-19(22)15-17-24(25)27;2-1(3,4)8(5,6)7/h1-13H,14-17H2;(H,5,6,7)/q+1;/p-1 InChIKey: VZLXLZZSHJSCLZ-UHFFFAOYSA-M
CBID:96165 http://www.chembase.cn/molecule-96165.html