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SMILES: S(=O)(=O)(c1c(cc(NS(=O)(=O)C)cc1)F)Cl Canonical SMILES: Fc1cc(ccc1S(=O)(=O)Cl)NS(=O)(=O)C InChI: InChI=1S/C7H7ClFNO4S2/c1-15(11,12)10-5-2-3-7(6(9)4-5)16(8,13)14/h2-4,10H,1H3 InChIKey: PPMAWRKBXMPDHY-UHFFFAOYSA-N
CBID:263213 http://www.chembase.cn/molecule-263213.html