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SMILES: S(=O)(=O)(c1cnc(cc1)Cl)NCC1CC1 Canonical SMILES: Clc1ccc(cn1)S(=O)(=O)NCC1CC1 InChI: InChI=1S/C9H11ClN2O2S/c10-9-4-3-8(6-11-9)15(13,14)12-5-7-1-2-7/h3-4,6-7,12H,1-2,5H2 InChIKey: VKGSAVMERBGRKI-UHFFFAOYSA-N
CBID:260108 http://www.chembase.cn/molecule-260108.html