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SMILES: Cc1ccc(c(c1)S(=O)(=O)NCc1cccc(c1)F)C Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)NCc1cccc(c1)F)C InChI: InChI=1S/C15H16FNO2S/c1-11-6-7-12(2)15(8-11)20(18,19)17-10-13-4-3-5-14(16)9-13/h3-9,17H,10H2,1-2H3 InChIKey: UJVLASBQPKCLDY-UHFFFAOYSA-N
CBID:299601 http://www.chembase.cn/molecule-299601.html