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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)F Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)F InChI: InChI=1S/C7H5FO4S/c8-13(11,12)6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10) InChIKey: VWYMBWGOJRULOV-UHFFFAOYSA-N
CBID:252303 http://www.chembase.cn/molecule-252303.html