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SMILES: c1(ccc(c(c1)F)N1CCN(CC1)CCO)S(=O)(=O)C Canonical SMILES: OCCN1CCN(CC1)c1ccc(cc1F)S(=O)(=O)C InChI: InChI=1S/C13H19FN2O3S/c1-20(18,19)11-2-3-13(12(14)10-11)16-6-4-15(5-7-16)8-9-17/h2-3,10,17H,4-9H2,1H3 InChIKey: KISDPIUPCCXXCR-UHFFFAOYSA-N
CBID:22036 http://www.chembase.cn/molecule-22036.html