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SMILES: S(=O)(=O)(c1cc(NC(=O)C)ccc1OCC)Cl Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)Cl)NC(=O)C InChI: InChI=1S/C10H12ClNO4S/c1-3-16-9-5-4-8(12-7(2)13)6-10(9)17(11,14)15/h4-6H,3H2,1-2H3,(H,12,13) InChIKey: QABZOPQRRCWJGL-UHFFFAOYSA-N
CBID:232682 http://www.chembase.cn/molecule-232682.html