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SMILES: S(=O)(=O)(c1cc2c(nc1)N(CCO2)C)Cl Canonical SMILES: CN1CCOc2c1ncc(c2)S(=O)(=O)Cl InChI: InChI=1S/C8H9ClN2O3S/c1-11-2-3-14-7-4-6(15(9,12)13)5-10-8(7)11/h4-5H,2-3H2,1H3 InChIKey: OCVVGDZOPPMLIB-UHFFFAOYSA-N
CBID:78215 http://www.chembase.cn/molecule-78215.html