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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(NC(=O)C(Cl)C)cc1 Canonical SMILES: CC(C(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC1)Cl InChI: InChI=1S/C13H17ClN2O3S/c1-10(14)13(17)15-11-4-6-12(7-5-11)20(18,19)16-8-2-3-9-16/h4-7,10H,2-3,8-9H2,1H3,(H,15,17) InChIKey: DSOBGUAOLYUXTM-UHFFFAOYSA-N
CBID:231648 http://www.chembase.cn/molecule-231648.html