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SMILES: S(=O)(=O)(N1CC(Cc2cc(ncc2)Cl)CCC1)C Canonical SMILES: Clc1nccc(c1)CC1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C12H17ClN2O2S/c1-18(16,17)15-6-2-3-11(9-15)7-10-4-5-14-12(13)8-10/h4-5,8,11H,2-3,6-7,9H2,1H3 InChIKey: CGMYRWOJHUWOTQ-UHFFFAOYSA-N
CBID:62626 http://www.chembase.cn/molecule-62626.html