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SMILES: S(=O)(=O)(N(Cc1ccccc1)CC)N Canonical SMILES: CCN(S(=O)(=O)N)Cc1ccccc1 InChI: InChI=1S/C9H14N2O2S/c1-2-11(14(10,12)13)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,10,12,13) InChIKey: IPWRQLZDRJIBNA-UHFFFAOYSA-N
CBID:265883 http://www.chembase.cn/molecule-265883.html