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SMILES: S(=O)(=O)(Cc1c(cc(cc1)N)F)C Canonical SMILES: Nc1ccc(c(c1)F)CS(=O)(=O)C InChI: InChI=1S/C8H10FNO2S/c1-13(11,12)5-6-2-3-7(10)4-8(6)9/h2-4H,5,10H2,1H3 InChIKey: CKUGWPPVJRPTLQ-UHFFFAOYSA-N
CBID:237987 http://www.chembase.cn/molecule-237987.html