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SMILES: c1(C(=O)O)cc2c(nc1)ncc(c2)Br Canonical SMILES: OC(=O)c1cc2cc(Br)cnc2nc1 InChI: InChI=1S/C9H5BrN2O2/c10-7-2-5-1-6(9(13)14)3-11-8(5)12-4-7/h1-4H,(H,13,14) InChIKey: LZDVTLHSUAKOFU-UHFFFAOYSA-N
CBID:114005 http://www.chembase.cn/molecule-114005.html