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SMILES: c1(c(cc(cc1)N)F)S(=O)C Canonical SMILES: Nc1ccc(c(c1)F)S(=O)C InChI: InChI=1S/C7H8FNOS/c1-11(10)7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3 InChIKey: ZKRMITDYKJNEHC-UHFFFAOYSA-N
CBID:283061 http://www.chembase.cn/molecule-283061.html