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SMILES: S(=O)(=O)(CCN1CCC(CC1)N)C Canonical SMILES: NC1CCN(CC1)CCS(=O)(=O)C InChI: InChI=1S/C8H18N2O2S/c1-13(11,12)7-6-10-4-2-8(9)3-5-10/h8H,2-7,9H2,1H3 InChIKey: QALGAOIRWPAJNR-UHFFFAOYSA-N
CBID:272908 http://www.chembase.cn/molecule-272908.html