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SMILES: S(=O)(=O)(C1C(N)CCCC1)N Canonical SMILES: NC1CCCCC1S(=O)(=O)N InChI: InChI=1S/C6H14N2O2S/c7-5-3-1-2-4-6(5)11(8,9)10/h5-6H,1-4,7H2,(H2,8,9,10) InChIKey: VYECHIIVAZFIRI-UHFFFAOYSA-N
CBID:276042 http://www.chembase.cn/molecule-276042.html