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SMILES: S(=O)(=O)(c1ccc(NC(=O)CCCl)cc1)N Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C9H11ClN2O3S/c10-6-5-9(13)12-7-1-3-8(4-2-7)16(11,14)15/h1-4H,5-6H2,(H,12,13)(H2,11,14,15) InChIKey: WKWALIXZDKXXKC-UHFFFAOYSA-N
CBID:252720 http://www.chembase.cn/molecule-252720.html