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SMILES: S(=O)(=O)(c1cc(ccc1OCCOC)Cl)N Canonical SMILES: COCCOc1ccc(cc1S(=O)(=O)N)Cl InChI: InChI=1S/C9H12ClNO4S/c1-14-4-5-15-8-3-2-7(10)6-9(8)16(11,12)13/h2-3,6H,4-5H2,1H3,(H2,11,12,13) InChIKey: JNCRBHFLAJNLBL-UHFFFAOYSA-N
CBID:245035 http://www.chembase.cn/molecule-245035.html