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SMILES: S(=O)(=O)(N1CC(OCC1)CCCC(C)C)c1cnccc1 Canonical SMILES: CC(CCCC1OCCN(C1)S(=O)(=O)c1cccnc1)C InChI: InChI=1S/C15H24N2O3S/c1-13(2)5-3-6-14-12-17(9-10-20-14)21(18,19)15-7-4-8-16-11-15/h4,7-8,11,13-14H,3,5-6,9-10,12H2,1-2H3 InChIKey: XWTFMGCSRILHCL-UHFFFAOYSA-N
CBID:734863 http://www.chembase.cn/molecule-734863.html