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SMILES: c1c(ccc(c1F)N1C(CCCC1)C(=O)O)S(=O)(=O)C Canonical SMILES: OC(=O)C1CCCCN1c1ccc(cc1F)S(=O)(=O)C InChI: InChI=1S/C13H16FNO4S/c1-20(18,19)9-5-6-11(10(14)8-9)15-7-3-2-4-12(15)13(16)17/h5-6,8,12H,2-4,7H2,1H3,(H,16,17) InChIKey: ADVWBBDLQVPIER-UHFFFAOYSA-N
CBID:22102 http://www.chembase.cn/molecule-22102.html