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SMILES: S(=O)(=O)(N1C(c2cc(F)ccc2)CCCC1)N1CCCCCC1 Canonical SMILES: Fc1cccc(c1)C1CCCCN1S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C17H25FN2O2S/c18-16-9-7-8-15(14-16)17-10-3-6-13-20(17)23(21,22)19-11-4-1-2-5-12-19/h7-9,14,17H,1-6,10-13H2 InChIKey: SNFFYUTWXTWZAG-UHFFFAOYSA-N
CBID:381462 http://www.chembase.cn/molecule-381462.html