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SMILES: c1(c(nc(s1)Br)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1c1ccccc1)Br InChI: InChI=1S/C12H10BrNO2S/c1-2-16-11(15)10-9(14-12(13)17-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 InChIKey: MYFOYOXMFDOSPN-UHFFFAOYSA-N
CBID:124302 http://www.chembase.cn/molecule-124302.html