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SMILES: OC(=O)c1cc(c(cc1F)Cl)S(=O)(=O)N Canonical SMILES: OC(=O)c1cc(c(cc1F)Cl)S(=O)(=O)N InChI: InChI=1S/C7H5ClFNO4S/c8-4-2-5(9)3(7(11)12)1-6(4)15(10,13)14/h1-2H,(H,11,12)(H2,10,13,14) InChIKey: FDPTZONHYRXKLK-UHFFFAOYSA-N
CBID:94238 http://www.chembase.cn/molecule-94238.html