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SMILES: S(=O)(=O)(c1ccc(NC(=O)OC)cc1)Cl Canonical SMILES: COC(=O)Nc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C8H8ClNO4S/c1-14-8(11)10-6-2-4-7(5-3-6)15(9,12)13/h2-5H,1H3,(H,10,11) InChIKey: PXQWDWGLZDPBET-UHFFFAOYSA-N
CBID:53521 http://www.chembase.cn/molecule-53521.html