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SMILES: S1(=O)(=O)CC(N(CC(CCC)C)CC)CC1 Canonical SMILES: CCCC(CN(C1CCS(=O)(=O)C1)CC)C InChI: InChI=1S/C12H25NO2S/c1-4-6-11(3)9-13(5-2)12-7-8-16(14,15)10-12/h11-12H,4-10H2,1-3H3 InChIKey: LRHRDGXGBPGTCY-UHFFFAOYSA-N
CBID:719743 http://www.chembase.cn/molecule-719743.html