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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)CC(=O)N Canonical SMILES: NC(=O)CS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C8H8ClNO3S/c9-6-1-3-7(4-2-6)14(12,13)5-8(10)11/h1-4H,5H2,(H2,10,11) InChIKey: VWTPVZIHFJROMP-UHFFFAOYSA-N
CBID:90402 http://www.chembase.cn/molecule-90402.html