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SMILES: S(=O)(=O)(c1cc(C(=O)N2CCCCCCC2)c(cc1)F)N Canonical SMILES: O=C(c1cc(ccc1F)S(=O)(=O)N)N1CCCCCCC1 InChI: InChI=1S/C14H19FN2O3S/c15-13-7-6-11(21(16,19)20)10-12(13)14(18)17-8-4-2-1-3-5-9-17/h6-7,10H,1-5,8-9H2,(H2,16,19,20) InChIKey: SHEZLSLIRYFDAA-UHFFFAOYSA-N
CBID:683044 http://www.chembase.cn/molecule-683044.html