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SMILES: c1(ccc(c(c1)S(=O)(=O)C)N1CCC(CC1)C(=O)N)F Canonical SMILES: NC(=O)C1CCN(CC1)c1ccc(cc1S(=O)(=O)C)F InChI: InChI=1S/C13H17FN2O3S/c1-20(18,19)12-8-10(14)2-3-11(12)16-6-4-9(5-7-16)13(15)17/h2-3,8-9H,4-7H2,1H3,(H2,15,17) InChIKey: NESCEWNXAYDQRB-UHFFFAOYSA-N
CBID:22093 http://www.chembase.cn/molecule-22093.html