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SMILES: S(=O)(=O)(c1c(c(C(=O)O)cc(c1)F)C)Cl Canonical SMILES: Fc1cc(C(=O)O)c(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C8H6ClFO4S/c1-4-6(8(11)12)2-5(10)3-7(4)15(9,13)14/h2-3H,1H3,(H,11,12) InChIKey: SYQWEIHPRPCSKO-UHFFFAOYSA-N
CBID:286127 http://www.chembase.cn/molecule-286127.html