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SMILES: S(=O)(=O)(c1cc(c(OCC(F)(F)F)cc1)N)N1CCCCC1 Canonical SMILES: Nc1cc(ccc1OCC(F)(F)F)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C13H17F3N2O3S/c14-13(15,16)9-21-12-5-4-10(8-11(12)17)22(19,20)18-6-2-1-3-7-18/h4-5,8H,1-3,6-7,9,17H2 InChIKey: KKIQHUJNMCMCMX-UHFFFAOYSA-N
CBID:231905 http://www.chembase.cn/molecule-231905.html