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SMILES: S(=O)(=O)(c1c(C(F)(F)F)cccc1)N1CCNCC1 Canonical SMILES: O=S(=O)(c1ccccc1C(F)(F)F)N1CCNCC1 InChI: InChI=1S/C11H13F3N2O2S/c12-11(13,14)9-3-1-2-4-10(9)19(17,18)16-7-5-15-6-8-16/h1-4,15H,5-8H2 InChIKey: ORKWJTQNAUIMAZ-UHFFFAOYSA-N
CBID:231281 http://www.chembase.cn/molecule-231281.html