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SMILES: S(=O)(=O)(c1ccc(cc1)CCNC(=O)CCCl)N Canonical SMILES: ClCCC(=O)NCCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C11H15ClN2O3S/c12-7-5-11(15)14-8-6-9-1-3-10(4-2-9)18(13,16)17/h1-4H,5-8H2,(H,14,15)(H2,13,16,17) InChIKey: DUQKZDTUAJHOSA-UHFFFAOYSA-N
CBID:252735 http://www.chembase.cn/molecule-252735.html