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SMILES: S(=O)(=O)(CCN1CC(C(=O)O)(CCC1)CCOC)C Canonical SMILES: COCCC1(CCCN(C1)CCS(=O)(=O)C)C(=O)O InChI: InChI=1S/C12H23NO5S/c1-18-8-5-12(11(14)15)4-3-6-13(10-12)7-9-19(2,16)17/h3-10H2,1-2H3,(H,14,15) InChIKey: BSRQIYWIWMEUHN-UHFFFAOYSA-N
CBID:332348 http://www.chembase.cn/molecule-332348.html