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SMILES: S(=O)(=O)(c1cc(N)ccc1OCC)N(CC)CC Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)N(CC)CC)N InChI: InChI=1S/C12H20N2O3S/c1-4-14(5-2)18(15,16)12-9-10(13)7-8-11(12)17-6-3/h7-9H,4-6,13H2,1-3H3 InChIKey: PGMYHXHFBXZAAU-UHFFFAOYSA-N
CBID:237843 http://www.chembase.cn/molecule-237843.html