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SMILES: S(=O)(=O)(CCN1CC(CO)(CCC1)CCCOC)C Canonical SMILES: COCCCC1(CO)CCCN(C1)CCS(=O)(=O)C InChI: InChI=1S/C13H27NO4S/c1-18-9-4-6-13(12-15)5-3-7-14(11-13)8-10-19(2,16)17/h15H,3-12H2,1-2H3 InChIKey: CABHHGZEKSTLNC-UHFFFAOYSA-N
CBID:683669 http://www.chembase.cn/molecule-683669.html