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SMILES: S(=O)(=O)(NCc1ccccc1)NCCS(=O)(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)CCNS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C15H17FN2O4S2/c16-14-6-8-15(9-7-14)23(19,20)11-10-17-24(21,22)18-12-13-4-2-1-3-5-13/h1-9,17-18H,10-12H2 InChIKey: VXMHRRHWTABDNF-UHFFFAOYSA-N
CBID:479605 http://www.chembase.cn/molecule-479605.html