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SMILES: c1(cc([nH]c1)Br)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c(c1)Br InChI: InChI=1S/C5H4BrNO2/c6-4-1-3(2-7-4)5(8)9/h1-2,7H,(H,8,9) InChIKey: DMYKYJWBQOBZGP-UHFFFAOYSA-N
CBID:275085 http://www.chembase.cn/molecule-275085.html