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SMILES: S(=O)(=O)(c1cc(c(N2CCOCC2)cc1)C(=O)O)N1CCCCC1 Canonical SMILES: OC(=O)c1cc(ccc1N1CCOCC1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C16H22N2O5S/c19-16(20)14-12-13(24(21,22)18-6-2-1-3-7-18)4-5-15(14)17-8-10-23-11-9-17/h4-5,12H,1-3,6-11H2,(H,19,20) InChIKey: JJVKRATVEXYRKZ-UHFFFAOYSA-N
CBID:232064 http://www.chembase.cn/molecule-232064.html