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SMILES: S(=O)(=O)(N1CCN(CC1)c1ccccc1)CCN Canonical SMILES: NCCS(=O)(=O)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C12H19N3O2S/c13-6-11-18(16,17)15-9-7-14(8-10-15)12-4-2-1-3-5-12/h1-5H,6-11,13H2 InChIKey: OSGUGEUXXUDSCO-UHFFFAOYSA-N
CBID:115737 http://www.chembase.cn/molecule-115737.html