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SMILES: CCN(CC)c1ccc2c(c1)oc1cc(=[N+](CC)CC)ccc1c2c1ccc(cc1S(=O)(=O)F)S(=O)(=O)[O-] Canonical SMILES: CCN(c1ccc2c(c1)oc1c(c2c2ccc(cc2S(=O)(=O)F)S(=O)(=O)[O-])ccc(=[N+](CC)CC)c1)CC InChI: InChI=1S/C27H29FN2O6S2/c1-5-29(6-2)18-9-12-21-24(15-18)36-25-16-19(30(7-3)8-4)10-13-22(25)27(21)23-14-11-20(38(33,34)35)17-26(23)37(28,31)32/h9-17H,5-8H2,1-4H3 InChIKey: OVVHIVNJSALABS-UHFFFAOYSA-N
CBID:156813 http://www.chembase.cn/molecule-156813.html