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SMILES: S(=O)(=O)(N1CCN(C(=O)CCl)CC1)c1cc(c(cc1)F)F Canonical SMILES: ClCC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C12H13ClF2N2O3S/c13-8-12(18)16-3-5-17(6-4-16)21(19,20)9-1-2-10(14)11(15)7-9/h1-2,7H,3-6,8H2 InChIKey: HMCXQMCKARMTQF-UHFFFAOYSA-N
CBID:251447 http://www.chembase.cn/molecule-251447.html