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SMILES: c1(c2c([nH]c1)cc(cc2)Br)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1c[nH]c2c1ccc(c2)Br InChI: InChI=1S/C12H12BrNO2/c1-2-16-12(15)5-8-7-14-11-6-9(13)3-4-10(8)11/h3-4,6-7,14H,2,5H2,1H3 InChIKey: DBEHTVLBNORKMZ-UHFFFAOYSA-N
CBID:240212 http://www.chembase.cn/molecule-240212.html