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SMILES: S(=O)(=O)(c1c(cc(cc1)C(N)C)F)C Canonical SMILES: CC(c1ccc(c(c1)F)S(=O)(=O)C)N InChI: InChI=1S/C9H12FNO2S/c1-6(11)7-3-4-9(8(10)5-7)14(2,12)13/h3-6H,11H2,1-2H3 InChIKey: YJKUDHLKUJJLEE-UHFFFAOYSA-N
CBID:278682 http://www.chembase.cn/molecule-278682.html