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SMILES: C1(=NCC(S1)CBr)c1ccc(cc1)OCC.Br Canonical SMILES: CCOc1ccc(cc1)C1=NCC(S1)CBr.Br InChI: InChI=1S/C12H14BrNOS.BrH/c1-2-15-10-5-3-9(4-6-10)12-14-8-11(7-13)16-12;/h3-6,11H,2,7-8H2,1H3;1H InChIKey: UJBKJNALEBTBGR-UHFFFAOYSA-N
CBID:241578 http://www.chembase.cn/molecule-241578.html