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SMILES: S(=O)(=O)(c1ccc(CN2CC(OCC2)CCOC)cc1)C Canonical SMILES: COCCC1OCCN(C1)Cc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C15H23NO4S/c1-19-9-7-14-12-16(8-10-20-14)11-13-3-5-15(6-4-13)21(2,17)18/h3-6,14H,7-12H2,1-2H3 InChIKey: OAMHRQXNVGXBSP-UHFFFAOYSA-N
CBID:568780 http://www.chembase.cn/molecule-568780.html