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SMILES: S(=O)(=O)(c1cc(c(cc1)OCC)N)N(CC)CC Canonical SMILES: CCOc1ccc(cc1N)S(=O)(=O)N(CC)CC InChI: InChI=1S/C12H20N2O3S/c1-4-14(5-2)18(15,16)10-7-8-12(17-6-3)11(13)9-10/h7-9H,4-6,13H2,1-3H3 InChIKey: QENQJFWCKIMCIG-UHFFFAOYSA-N
CBID:233292 http://www.chembase.cn/molecule-233292.html