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SMILES: S(=O)(=O)(N1CC(CCc2cc(F)ccc2)CCC1)N(C)C Canonical SMILES: Fc1cccc(c1)CCC1CCCN(C1)S(=O)(=O)N(C)C InChI: InChI=1S/C15H23FN2O2S/c1-17(2)21(19,20)18-10-4-6-14(12-18)9-8-13-5-3-7-15(16)11-13/h3,5,7,11,14H,4,6,8-10,12H2,1-2H3 InChIKey: GQHXTXHHNOZALN-UHFFFAOYSA-N
CBID:341591 http://www.chembase.cn/molecule-341591.html