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SMILES: c1(N2CCC(C(=O)O)CC2)nccs1.Cl Canonical SMILES: OC(=O)C1CCN(CC1)c1nccs1.Cl InChI: InChI=1S/C9H12N2O2S.ClH/c12-8(13)7-1-4-11(5-2-7)9-10-3-6-14-9;/h3,6-7H,1-2,4-5H2,(H,12,13);1H InChIKey: FPECFIUVWKNYCX-UHFFFAOYSA-N
CBID:274425 http://www.chembase.cn/molecule-274425.html