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SMILES: [nH]1c(ncc1C(=O)O)Br Canonical SMILES: OC(=O)c1cnc([nH]1)Br InChI: InChI=1S/C4H3BrN2O2/c5-4-6-1-2(7-4)3(8)9/h1H,(H,6,7)(H,8,9) InChIKey: RGRYZNDATMPIAU-UHFFFAOYSA-N
CBID:803086 http://www.chembase.cn/molecule-803086.html