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SMILES: S(=O)(=O)(N1c2cc(N)ccc2CCC1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)N1CCCc2c1cc(N)cc2 InChI: InChI=1S/C15H15FN2O2S/c16-12-4-7-14(8-5-12)21(19,20)18-9-1-2-11-3-6-13(17)10-15(11)18/h3-8,10H,1-2,9,17H2 InChIKey: FNEJLWMUQMSFIS-UHFFFAOYSA-N
CBID:118367 http://www.chembase.cn/molecule-118367.html