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SMILES: S(=O)(=O)(NC)CC1CCCCC1 Canonical SMILES: CNS(=O)(=O)CC1CCCCC1 InChI: InChI=1S/C8H17NO2S/c1-9-12(10,11)7-8-5-3-2-4-6-8/h8-9H,2-7H2,1H3 InChIKey: PFWYRMPHHJKJBB-UHFFFAOYSA-N
CBID:283017 http://www.chembase.cn/molecule-283017.html