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SMILES: S(=O)(=O)(CCN1CC(CO)(CCC1)CCOC)C Canonical SMILES: COCCC1(CO)CCCN(C1)CCS(=O)(=O)C InChI: InChI=1S/C12H25NO4S/c1-17-8-5-12(11-14)4-3-6-13(10-12)7-9-18(2,15)16/h14H,3-11H2,1-2H3 InChIKey: NOGDPFVJOJVZEB-UHFFFAOYSA-N
CBID:599997 http://www.chembase.cn/molecule-599997.html