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SMILES: S(=O)(=O)(c1cc(c(c(c1)C)C)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1cc(C)c(c(c1)N)C)CC InChI: InChI=1S/C12H20N2O2S/c1-5-14(6-2)17(15,16)11-7-9(3)10(4)12(13)8-11/h7-8H,5-6,13H2,1-4H3 InChIKey: RJHRVIOUKLTPPZ-UHFFFAOYSA-N
CBID:249821 http://www.chembase.cn/molecule-249821.html