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SMILES: S(=O)(=O)(c1ccc(cc1)F)N(CCCC(=O)O)C Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)F)CCCC(=O)O InChI: InChI=1S/C11H14FNO4S/c1-13(8-2-3-11(14)15)18(16,17)10-6-4-9(12)5-7-10/h4-7H,2-3,8H2,1H3,(H,14,15) InChIKey: HUXSPZKUXFYJSS-UHFFFAOYSA-N
CBID:243069 http://www.chembase.cn/molecule-243069.html