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SMILES: c12c(scc2)CCN(C1)CC(=O)O.Cl Canonical SMILES: OC(=O)CN1CCc2c(C1)ccs2.Cl InChI: InChI=1S/C9H11NO2S.ClH/c11-9(12)6-10-3-1-8-7(5-10)2-4-13-8;/h2,4H,1,3,5-6H2,(H,11,12);1H InChIKey: AUMXJHJQPIDYGZ-UHFFFAOYSA-N
CBID:261632 http://www.chembase.cn/molecule-261632.html