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SMILES: c1(n[nH]c(c1Br)C)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c(c1Br)C InChI: InChI=1S/C5H5BrN2O2/c1-2-3(6)4(5(9)10)8-7-2/h1H3,(H,7,8)(H,9,10) InChIKey: XIZPNSLYWMMPNI-UHFFFAOYSA-N
CBID:42297 http://www.chembase.cn/molecule-42297.html