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SMILES: o1nc(cc1C(=O)OCC)c1c(cccc1)Br Canonical SMILES: CCOC(=O)c1onc(c1)c1ccccc1Br InChI: InChI=1S/C12H10BrNO3/c1-2-16-12(15)11-7-10(14-17-11)8-5-3-4-6-9(8)13/h3-7H,2H2,1H3 InChIKey: ZBZLONUIRIWFAZ-UHFFFAOYSA-N
CBID:810913 http://www.chembase.cn/molecule-810913.html