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SMILES: S(=O)(=O)(N1CC(CO)(CCC1)CCCOC)N1CCCCCC1 Canonical SMILES: COCCCC1(CO)CCCN(C1)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C16H32N2O4S/c1-22-13-7-9-16(15-19)8-6-12-18(14-16)23(20,21)17-10-4-2-3-5-11-17/h19H,2-15H2,1H3 InChIKey: JCGICMKULFYVJM-UHFFFAOYSA-N
CBID:645777 http://www.chembase.cn/molecule-645777.html