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SMILES: S(=O)(=O)(N1CC(CO)(CCC1)CCCOC)N1CCCC1 Canonical SMILES: COCCCC1(CO)CCCN(C1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C14H28N2O4S/c1-20-11-5-7-14(13-17)6-4-10-16(12-14)21(18,19)15-8-2-3-9-15/h17H,2-13H2,1H3 InChIKey: KUZOBPVILHDNPT-UHFFFAOYSA-N
CBID:443772 http://www.chembase.cn/molecule-443772.html