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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(cc1)C)N Canonical SMILES: Cc1ccc(cc1N)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H16N2O3S/c1-9-2-3-10(8-11(9)12)17(14,15)13-4-6-16-7-5-13/h2-3,8H,4-7,12H2,1H3 InChIKey: OGFHXMSWYWAUDF-UHFFFAOYSA-N
CBID:229484 http://www.chembase.cn/molecule-229484.html