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SMILES: c1(ncc(cn1)Br)C(=O)O Canonical SMILES: OC(=O)c1ncc(cn1)Br InChI: InChI=1S/C5H3BrN2O2/c6-3-1-7-4(5(9)10)8-2-3/h1-2H,(H,9,10) InChIKey: XGPTXUYKEDPXCO-UHFFFAOYSA-N
CBID:66509 http://www.chembase.cn/molecule-66509.html