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SMILES: s1c(nc(c1)C(=O)OCC)c1ccc(cc1)Br Canonical SMILES: CCOC(=O)c1csc(n1)c1ccc(cc1)Br InChI: InChI=1S/C12H10BrNO2S/c1-2-16-12(15)10-7-17-11(14-10)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3 InChIKey: SJTSPSRXMTVFAU-UHFFFAOYSA-N
CBID:66644 http://www.chembase.cn/molecule-66644.html