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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(cc1)Cl)N Canonical SMILES: Clc1ccc(cc1N)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C10H13ClN2O3S/c11-9-2-1-8(7-10(9)12)17(14,15)13-3-5-16-6-4-13/h1-2,7H,3-6,12H2 InChIKey: GWICBNFRNOTAGU-UHFFFAOYSA-N
CBID:49153 http://www.chembase.cn/molecule-49153.html