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SMILES: S(=O)(=O)(c1ccc(C(NC(=O)C(Cl)C)C)cc1)N Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)N)NC(=O)C(Cl)C InChI: InChI=1S/C11H15ClN2O3S/c1-7(12)11(15)14-8(2)9-3-5-10(6-4-9)18(13,16)17/h3-8H,1-2H3,(H,14,15)(H2,13,16,17) InChIKey: AYMWXTIHOJTITC-UHFFFAOYSA-N
CBID:253861 http://www.chembase.cn/molecule-253861.html