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SMILES: S(=O)(=O)(N1CCNCC1)NC1CCCCC1.Cl Canonical SMILES: O=S(=O)(N1CCNCC1)NC1CCCCC1.Cl InChI: InChI=1S/C10H21N3O2S.ClH/c14-16(15,13-8-6-11-7-9-13)12-10-4-2-1-3-5-10;/h10-12H,1-9H2;1H InChIKey: WSUBJWJDYJTQLY-UHFFFAOYSA-N
CBID:274562 http://www.chembase.cn/molecule-274562.html