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SMILES: S(=O)(=O)(c1c(cc(C(F)(F)F)cc1)N)O Canonical SMILES: Nc1cc(ccc1S(=O)(=O)O)C(F)(F)F InChI: InChI=1S/C7H6F3NO3S/c8-7(9,10)4-1-2-6(5(11)3-4)15(12,13)14/h1-3H,11H2,(H,12,13,14) InChIKey: LHIOGENQCVAALC-UHFFFAOYSA-N
CBID:229954 http://www.chembase.cn/molecule-229954.html