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SMILES: S1(=O)(=O)CC(NC2CCCCC2)CC1.Cl Canonical SMILES: O=S1(=O)CCC(C1)NC1CCCCC1.Cl InChI: InChI=1S/C10H19NO2S.ClH/c12-14(13)7-6-10(8-14)11-9-4-2-1-3-5-9;/h9-11H,1-8H2;1H InChIKey: CIBFQIAMLMYJDS-UHFFFAOYSA-N
CBID:233256 http://www.chembase.cn/molecule-233256.html