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SMILES: S(=O)(=O)(N1C(CCc2c(nccc2)Cl)CCC1)C Canonical SMILES: Clc1ncccc1CCC1CCCN1S(=O)(=O)C InChI: InChI=1S/C12H17ClN2O2S/c1-18(16,17)15-9-3-5-11(15)7-6-10-4-2-8-14-12(10)13/h2,4,8,11H,3,5-7,9H2,1H3 InChIKey: AOARZZONOOPPIF-UHFFFAOYSA-N
CBID:62612 http://www.chembase.cn/molecule-62612.html