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SMILES: S(=O)(=O)(N1CC(OCC1)CCCC(C)C)N1CCCCC1 Canonical SMILES: CC(CCCC1OCCN(C1)S(=O)(=O)N1CCCCC1)C InChI: InChI=1S/C15H30N2O3S/c1-14(2)7-6-8-15-13-17(11-12-20-15)21(18,19)16-9-4-3-5-10-16/h14-15H,3-13H2,1-2H3 InChIKey: OECDPJLAAAPYMD-UHFFFAOYSA-N
CBID:521442 http://www.chembase.cn/molecule-521442.html