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SMILES: c1(C(N2CCOCC2)C(=O)O)cc(cs1)Br.Cl Canonical SMILES: OC(=O)C(c1scc(c1)Br)N1CCOCC1.Cl InChI: InChI=1S/C10H12BrNO3S.ClH/c11-7-5-8(16-6-7)9(10(13)14)12-1-3-15-4-2-12;/h5-6,9H,1-4H2,(H,13,14);1H InChIKey: NTVQUQLTFYYKSX-UHFFFAOYSA-N
CBID:284445 http://www.chembase.cn/molecule-284445.html