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SMILES: S1(=O)(=O)CCN(Nc2ccccc2)CC1 Canonical SMILES: O=S1(=O)CCN(CC1)Nc1ccccc1 InChI: InChI=1S/C10H14N2O2S/c13-15(14)8-6-12(7-9-15)11-10-4-2-1-3-5-10/h1-5,11H,6-9H2 InChIKey: BPOIGMFJDJJDOR-UHFFFAOYSA-N
CBID:25046 http://www.chembase.cn/molecule-25046.html