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SMILES: c1(c(c(n[nH]1)Br)Br)C(=O)O Canonical SMILES: OC(=O)c1[nH]nc(c1Br)Br InChI: InChI=1S/C4H2Br2N2O2/c5-1-2(4(9)10)7-8-3(1)6/h(H,7,8)(H,9,10) InChIKey: VUGCSLXZCWWBBY-UHFFFAOYSA-N
CBID:278248 http://www.chembase.cn/molecule-278248.html