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SMILES: n1c(cccc1OC)S(=O)(=O)Cl Canonical SMILES: COc1cccc(n1)S(=O)(=O)Cl InChI: InChI=1S/C6H6ClNO3S/c1-11-5-3-2-4-6(8-5)12(7,9)10/h2-4H,1H3 InChIKey: BKOAQFXWRFFJQZ-UHFFFAOYSA-N
CBID:814810 http://www.chembase.cn/molecule-814810.html