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SMILES: S(=O)(=O)(c1ccc(N)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)N)CC InChI: InChI=1S/C10H16N2O2S/c1-3-12(4-2)15(13,14)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3 InChIKey: LTFVELCIFWEGGA-UHFFFAOYSA-N
CBID:13959 http://www.chembase.cn/molecule-13959.html