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SMILES: S(=O)(=O)(N1CC2(C(=O)N(C3CCOCC3)CCC2)CC1)C Canonical SMILES: O=C1N(CCCC21CCN(C2)S(=O)(=O)C)C1CCOCC1 InChI: InChI=1S/C14H24N2O4S/c1-21(18,19)15-8-6-14(11-15)5-2-7-16(13(14)17)12-3-9-20-10-4-12/h12H,2-11H2,1H3 InChIKey: FKZALNXJIKXNQP-UHFFFAOYSA-N
CBID:626327 http://www.chembase.cn/molecule-626327.html