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SMILES: s1c(nc(c1Br)C(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)c1nc(sc1Br)c1ccccc1 InChI: InChI=1S/C12H10BrNO2S/c1-2-16-12(15)9-10(13)17-11(14-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3 InChIKey: ONAJVAODOMRERW-UHFFFAOYSA-N
CBID:70849 http://www.chembase.cn/molecule-70849.html