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SMILES: S(=O)(=O)(c1cc(c(c(c1)F)F)C(=O)O)Cl Canonical SMILES: OC(=O)c1cc(cc(c1F)F)S(=O)(=O)Cl InChI: InChI=1S/C7H3ClF2O4S/c8-15(13,14)3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12) InChIKey: CXNWVFAMWRNPLN-UHFFFAOYSA-N
CBID:235646 http://www.chembase.cn/molecule-235646.html