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SMILES: S(=O)(=O)(N1CC(C(=O)O)(CCC1)CCOC)N1CCOCC1 Canonical SMILES: COCCC1(CCCN(C1)S(=O)(=O)N1CCOCC1)C(=O)O InChI: InChI=1S/C13H24N2O6S/c1-20-8-4-13(12(16)17)3-2-5-15(11-13)22(18,19)14-6-9-21-10-7-14/h2-11H2,1H3,(H,16,17) InChIKey: BYPMHCZYCAPKMW-UHFFFAOYSA-N
CBID:707682 http://www.chembase.cn/molecule-707682.html