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SMILES: S(=O)(=O)(c1cc([nH]c1)C(=O)OC)Cl Canonical SMILES: COC(=O)c1[nH]cc(c1)S(=O)(=O)Cl InChI: InChI=1S/C6H6ClNO4S/c1-12-6(9)5-2-4(3-8-5)13(7,10)11/h2-3,8H,1H3 InChIKey: GDVGLPMJTJGVHQ-UHFFFAOYSA-N
CBID:283424 http://www.chembase.cn/molecule-283424.html