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SMILES: c1c(nccc1c1scc(n1)CC(=O)O)CC.Cl Canonical SMILES: CCc1nccc(c1)c1scc(n1)CC(=O)O.Cl InChI: InChI=1S/C12H12N2O2S.ClH/c1-2-9-5-8(3-4-13-9)12-14-10(7-17-12)6-11(15)16;/h3-5,7H,2,6H2,1H3,(H,15,16);1H InChIKey: RWRGHGMERFRKRJ-UHFFFAOYSA-N
CBID:55452 http://www.chembase.cn/molecule-55452.html