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SMILES: [N+]12(CC[N+](CC1)(CC2)F)CCl.S(=O)(=O)(C(F)(F)F)[O-] Canonical SMILES: FC(S(=O)(=O)[O-])(F)F.ClC[N+]12CC[N+](CC1)(CC2)F InChI: InChI=1S/C7H14ClFN2.CHF3O3S/c8-7-10-1-4-11(9,5-2-10)6-3-10;2-1(3,4)8(5,6)7/h1-7H2;(H,5,6,7)/q+2;/p-1 InChIKey: PNOJEAGGCNEQDC-UHFFFAOYSA-M
CBID:93540 http://www.chembase.cn/molecule-93540.html