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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(NC(=O)CCCl)cc1 Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C13H17ClN2O3S/c14-8-7-13(17)15-11-3-5-12(6-4-11)20(18,19)16-9-1-2-10-16/h3-6H,1-2,7-10H2,(H,15,17) InChIKey: PANCLZZPEVUWRC-UHFFFAOYSA-N
CBID:252730 http://www.chembase.cn/molecule-252730.html