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SMILES: N1(c2c(cc(cc2)S(=O)(=O)C)F)CCC(CC1)C(=O)O Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1F)S(=O)(=O)C InChI: InChI=1S/C13H16FNO4S/c1-20(18,19)10-2-3-12(11(14)8-10)15-6-4-9(5-7-15)13(16)17/h2-3,8-9H,4-7H2,1H3,(H,16,17) InChIKey: SGLKZCURYDEFJN-UHFFFAOYSA-N
CBID:96873 http://www.chembase.cn/molecule-96873.html