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SMILES: S(=O)(=O)(c1c(F)cccc1)N1CCN(C(=O)CCl)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)S(=O)(=O)c1ccccc1F InChI: InChI=1S/C12H14ClFN2O3S/c13-9-12(17)15-5-7-16(8-6-15)20(18,19)11-4-2-1-3-10(11)14/h1-4H,5-9H2 InChIKey: GRQUYYHAXFLTMJ-UHFFFAOYSA-N
CBID:251449 http://www.chembase.cn/molecule-251449.html