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SMILES: S(=O)(c1c(C(=O)O)cccn1)C(F)(F)F Canonical SMILES: O=S(C(F)(F)F)c1ncccc1C(=O)O InChI: InChI=1S/C7H4F3NO3S/c8-7(9,10)15(14)5-4(6(12)13)2-1-3-11-5/h1-3H,(H,12,13) InChIKey: UVOSJCQGLKQQNH-UHFFFAOYSA-N
CBID:264564 http://www.chembase.cn/molecule-264564.html