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SMILES: S(=O)(=O)(c1cc(c(N2CCOCC2)cc1)C(=O)O)N Canonical SMILES: OC(=O)c1cc(ccc1N1CCOCC1)S(=O)(=O)N InChI: InChI=1S/C11H14N2O5S/c12-19(16,17)8-1-2-10(9(7-8)11(14)15)13-3-5-18-6-4-13/h1-2,7H,3-6H2,(H,14,15)(H2,12,16,17) InChIKey: DMFZVEPUUJLDTA-UHFFFAOYSA-N
CBID:248546 http://www.chembase.cn/molecule-248546.html