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SMILES: O=C(c1c(ccc(c1)F)S)O Canonical SMILES: Fc1ccc(c(c1)C(=O)O)S InChI: InChI=1S/C7H5FO2S/c8-4-1-2-6(11)5(3-4)7(9)10/h1-3,11H,(H,9,10) InChIKey: WSOZOINWBSJTER-UHFFFAOYSA-N
CBID:93524 http://www.chembase.cn/molecule-93524.html