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SMILES: c1([nH]c2c(c1)cc(cc2)Br)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)ccc(c2)Br InChI: InChI=1S/C10H8BrNO2/c1-14-10(13)9-5-6-4-7(11)2-3-8(6)12-9/h2-5,12H,1H3 InChIKey: DNHVXZDHGTWAQW-UHFFFAOYSA-N
CBID:35439 http://www.chembase.cn/molecule-35439.html