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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(N2CCCCC2)cc1)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1N1CCCCC1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C16H22N2O5S/c19-16(20)14-12-13(24(21,22)18-8-10-23-11-9-18)4-5-15(14)17-6-2-1-3-7-17/h4-5,12H,1-3,6-11H2,(H,19,20) InChIKey: TXGMTPYEVSTAQL-UHFFFAOYSA-N
CBID:232029 http://www.chembase.cn/molecule-232029.html