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SMILES: S(=O)(=O)(N1CC(C(=O)O)(CCC1)CCC)N1CCOCC1 Canonical SMILES: CCCC1(CCCN(C1)S(=O)(=O)N1CCOCC1)C(=O)O InChI: InChI=1S/C13H24N2O5S/c1-2-4-13(12(16)17)5-3-6-15(11-13)21(18,19)14-7-9-20-10-8-14/h2-11H2,1H3,(H,16,17) InChIKey: CWIAOQWFLWNYHX-UHFFFAOYSA-N
CBID:666472 http://www.chembase.cn/molecule-666472.html