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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(N2CCOCC2)cc1)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1N1CCOCC1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C15H20N2O6S/c18-15(19)13-11-12(24(20,21)17-5-9-23-10-6-17)1-2-14(13)16-3-7-22-8-4-16/h1-2,11H,3-10H2,(H,18,19) InChIKey: PDGGGTAUHVTAJJ-UHFFFAOYSA-N
CBID:242631 http://www.chembase.cn/molecule-242631.html