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SMILES: S1(=O)(=O)CCC(N2CCC(CC2)N)CC1 Canonical SMILES: NC1CCN(CC1)C1CCS(=O)(=O)CC1 InChI: InChI=1S/C10H20N2O2S/c11-9-1-5-12(6-2-9)10-3-7-15(13,14)8-4-10/h9-10H,1-8,11H2 InChIKey: RLWFEECPMXQTJR-UHFFFAOYSA-N
CBID:309057 http://www.chembase.cn/molecule-309057.html