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SMILES: S(=O)(=O)(c1ccc(NC(=O)C(Cl)C)cc1)N Canonical SMILES: CC(C(=O)Nc1ccc(cc1)S(=O)(=O)N)Cl InChI: InChI=1S/C9H11ClN2O3S/c1-6(10)9(13)12-7-2-4-8(5-3-7)16(11,14)15/h2-6H,1H3,(H,12,13)(H2,11,14,15) InChIKey: CSFIQGHVRLMMHX-UHFFFAOYSA-N
CBID:72336 http://www.chembase.cn/molecule-72336.html