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SMILES: S(=O)(=O)(c1c(nccc1)Cl)N1CCCCC1 Canonical SMILES: Clc1ncccc1S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C10H13ClN2O2S/c11-10-9(5-4-6-12-10)16(14,15)13-7-2-1-3-8-13/h4-6H,1-3,7-8H2 InChIKey: DUJDMSABZIUWIF-UHFFFAOYSA-N
CBID:269838 http://www.chembase.cn/molecule-269838.html