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SMILES: CN(C)CCC(=O)c1cccs1.Cl Canonical SMILES: CN(CCC(=O)c1cccs1)C.Cl InChI: InChI=1S/C9H13NOS.ClH/c1-10(2)6-5-8(11)9-4-3-7-12-9;/h3-4,7H,5-6H2,1-2H3;1H InChIKey: HPVHJPMLORARSR-UHFFFAOYSA-N
CBID:298139 http://www.chembase.cn/molecule-298139.html