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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(OC(F)(F)F)cc1 Canonical SMILES: FC(Oc1ccc(cc1)S(=O)(=O)N1CCNCC1)(F)F InChI: InChI=1S/C11H13F3N2O3S/c12-11(13,14)19-9-1-3-10(4-2-9)20(17,18)16-7-5-15-6-8-16/h1-4,15H,5-8H2 InChIKey: YNZSAWALMDCRMX-UHFFFAOYSA-N
CBID:234793 http://www.chembase.cn/molecule-234793.html