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SMILES: n1c(c2ccc(s2)Br)scc1C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)c1ccc(s1)Br InChI: InChI=1S/C10H8BrNO2S2/c1-2-14-10(13)6-5-15-9(12-6)7-3-4-8(11)16-7/h3-5H,2H2,1H3 InChIKey: UQDNCYJCQLXMOK-UHFFFAOYSA-N
CBID:83153 http://www.chembase.cn/molecule-83153.html