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SMILES: S(=O)(=O)(N1CC(C1)N)c1cc2c(OCCO2)cc1 Canonical SMILES: NC1CN(C1)S(=O)(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H14N2O4S/c12-8-6-13(7-8)18(14,15)9-1-2-10-11(5-9)17-4-3-16-10/h1-2,5,8H,3-4,6-7,12H2 InChIKey: QXLPIDJCHJYKOC-UHFFFAOYSA-N
CBID:243909 http://www.chembase.cn/molecule-243909.html