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SMILES: C(=O)(C1CCN(Cc2sccc2)CC1)O.Cl Canonical SMILES: OC(=O)C1CCN(CC1)Cc1cccs1.Cl InChI: InChI=1S/C11H15NO2S.ClH/c13-11(14)9-3-5-12(6-4-9)8-10-2-1-7-15-10;/h1-2,7,9H,3-6,8H2,(H,13,14);1H InChIKey: PBFWATHEIQTDPS-UHFFFAOYSA-N
CBID:101480 http://www.chembase.cn/molecule-101480.html