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SMILES: S(=O)(=O)(c1ccc(CNC2CC3(OCC2)CCOCC3)cc1)N Canonical SMILES: NS(=O)(=O)c1ccc(cc1)CNC1CCOC2(C1)CCOCC2 InChI: InChI=1S/C16H24N2O4S/c17-23(19,20)15-3-1-13(2-4-15)12-18-14-5-8-22-16(11-14)6-9-21-10-7-16/h1-4,14,18H,5-12H2,(H2,17,19,20) InChIKey: KZDMHHRFPVVKMF-UHFFFAOYSA-N
CBID:758494 http://www.chembase.cn/molecule-758494.html