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SMILES: CC1CC(CN(C1)S(=O)(=O)c1ccc(cc1)Cl)C Canonical SMILES: CC1CC(C)CN(C1)S(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C13H18ClNO2S/c1-10-7-11(2)9-15(8-10)18(16,17)13-5-3-12(14)4-6-13/h3-6,10-11H,7-9H2,1-2H3 InChIKey: GRJSHNJANCFLIS-UHFFFAOYSA-N
CBID:299148 http://www.chembase.cn/molecule-299148.html