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SMILES: n1nc([nH]c1c1ccc(cc1)Br)C=O Canonical SMILES: O=Cc1nnc([nH]1)c1ccc(cc1)Br InChI: InChI=1S/C9H6BrN3O/c10-7-3-1-6(2-4-7)9-11-8(5-14)12-13-9/h1-5H,(H,11,12,13) InChIKey: PLFIXIFPUSZBJH-UHFFFAOYSA-N
CBID:803211 http://www.chembase.cn/molecule-803211.html