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SMILES: n1c(cc(cc1)S(=O)(=O)Cl)OC Canonical SMILES: COc1nccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C6H6ClNO3S/c1-11-6-4-5(2-3-8-6)12(7,9)10/h2-4H,1H3 InChIKey: ZDZZVEAUKAMZPE-UHFFFAOYSA-N
CBID:814812 http://www.chembase.cn/molecule-814812.html