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SMILES: S(=O)(=O)(N1CCC(Cc2cc(ncc2)Cl)CC1)C Canonical SMILES: Clc1nccc(c1)CC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C12H17ClN2O2S/c1-18(16,17)15-6-3-10(4-7-15)8-11-2-5-14-12(13)9-11/h2,5,9-10H,3-4,6-8H2,1H3 InChIKey: LXWYXFBXVKBUEU-UHFFFAOYSA-N
CBID:62608 http://www.chembase.cn/molecule-62608.html