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SMILES: S(=O)(=O)(N1CC(OCC1)CCCC(C)C)N1CCOCC1 Canonical SMILES: CC(CCCC1OCCN(C1)S(=O)(=O)N1CCOCC1)C InChI: InChI=1S/C14H28N2O4S/c1-13(2)4-3-5-14-12-16(8-11-20-14)21(17,18)15-6-9-19-10-7-15/h13-14H,3-12H2,1-2H3 InChIKey: FDRQLXITEROJMF-UHFFFAOYSA-N
CBID:351805 http://www.chembase.cn/molecule-351805.html