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SMILES: c1(c(cccc1)OCCCl)S(=O)(=O)N Canonical SMILES: ClCCOc1ccccc1S(=O)(=O)N InChI: InChI=1S/C8H10ClNO3S/c9-5-6-13-7-3-1-2-4-8(7)14(10,11)12/h1-4H,5-6H2,(H2,10,11,12) InChIKey: WAJIUYJWAGLDAC-UHFFFAOYSA-N
CBID:813314 http://www.chembase.cn/molecule-813314.html