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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(NC(=O)C(Cl)C)cc1 Canonical SMILES: CC(C(=O)Nc1ccc(cc1)S(=O)(=O)N1CCOCC1)Cl InChI: InChI=1S/C13H17ClN2O4S/c1-10(14)13(17)15-11-2-4-12(5-3-11)21(18,19)16-6-8-20-9-7-16/h2-5,10H,6-9H2,1H3,(H,15,17) InChIKey: LBTLDDGGEPEYCT-UHFFFAOYSA-N
CBID:233609 http://www.chembase.cn/molecule-233609.html