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SMILES: S(=O)(=O)(N1CCCC1)Nc1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)NS(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H14N2O3S/c13-10-5-3-4-9(8-10)11-16(14,15)12-6-1-2-7-12/h3-5,8,11,13H,1-2,6-7H2 InChIKey: MZDNTEWGJJJADO-UHFFFAOYSA-N
CBID:272596 http://www.chembase.cn/molecule-272596.html