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SMILES: c1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)OS(c1ccccc1)(c1ccccc1)OC(c1ccccc1)(C(F)(F)F)C(F)(F)F Canonical SMILES: FC(C(C(F)(F)F)(c1ccccc1)OS(c1ccccc1)(c1ccccc1)OC(C(F)(F)F)(C(F)(F)F)c1ccccc1)(F)F InChI: InChI=1S/C30H20F12O2S/c31-27(32,33)25(28(34,35)36,21-13-5-1-6-14-21)43-45(23-17-9-3-10-18-23,24-19-11-4-12-20-24)44-26(29(37,38)39,30(40,41)42)22-15-7-2-8-16-22/h1-20H InChIKey: RMIBJVUYNZSLSD-UHFFFAOYSA-N
CBID:145010 http://www.chembase.cn/molecule-145010.html