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SMILES: S(=O)(=O)(CCN1CC(C(=O)O)(CCC1)CCCOC)C Canonical SMILES: COCCCC1(CCCN(C1)CCS(=O)(=O)C)C(=O)O InChI: InChI=1S/C13H25NO5S/c1-19-9-4-6-13(12(15)16)5-3-7-14(11-13)8-10-20(2,17)18/h3-11H2,1-2H3,(H,15,16) InChIKey: IUANLKFLMKJDTD-UHFFFAOYSA-N
CBID:852381 http://www.chembase.cn/molecule-852381.html