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SMILES: S(=O)(=O)(N1CCOCC1)c1cc2c(cc1)CCC2N Canonical SMILES: NC1CCc2c1cc(cc2)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C13H18N2O3S/c14-13-4-2-10-1-3-11(9-12(10)13)19(16,17)15-5-7-18-8-6-15/h1,3,9,13H,2,4-8,14H2 InChIKey: RXBBXEVXPIYHLT-UHFFFAOYSA-N
CBID:62892 http://www.chembase.cn/molecule-62892.html