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SMILES: c1(S(=O)(=O)N(CC(=O)O)C)ccc(cc1)F Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)F)CC(=O)O InChI: InChI=1S/C9H10FNO4S/c1-11(6-9(12)13)16(14,15)8-4-2-7(10)3-5-8/h2-5H,6H2,1H3,(H,12,13) InChIKey: LWYIAFIJPSFZQQ-UHFFFAOYSA-N
CBID:14698 http://www.chembase.cn/molecule-14698.html