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SMILES: o1c(nc(c1)C)S(=O)(=O)Cl Canonical SMILES: Cc1coc(n1)S(=O)(=O)Cl InChI: InChI=1S/C4H4ClNO3S/c1-3-2-9-4(6-3)10(5,7)8/h2H,1H3 InChIKey: IOELRFRRWNNNHA-UHFFFAOYSA-N
CBID:801762 http://www.chembase.cn/molecule-801762.html