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SMILES: S(=O)(=O)(N1CC(OCC1)CCCC(C)C)c1ccsc1 Canonical SMILES: CC(CCCC1OCCN(C1)S(=O)(=O)c1cscc1)C InChI: InChI=1S/C14H23NO3S2/c1-12(2)4-3-5-13-10-15(7-8-18-13)20(16,17)14-6-9-19-11-14/h6,9,11-13H,3-5,7-8,10H2,1-2H3 InChIKey: OPYLVBXLRLUZOW-UHFFFAOYSA-N
CBID:738333 http://www.chembase.cn/molecule-738333.html