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SMILES: S(=O)(=O)(c1cc(c(cc1)O)N)N1CCCC1 Canonical SMILES: Oc1ccc(cc1N)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H14N2O3S/c11-9-7-8(3-4-10(9)13)16(14,15)12-5-1-2-6-12/h3-4,7,13H,1-2,5-6,11H2 InChIKey: BUWCJYVBLURXKW-UHFFFAOYSA-N
CBID:231145 http://www.chembase.cn/molecule-231145.html