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SMILES: c1(c2c([nH]cn2)ncc1Br)C(=O)O Canonical SMILES: OC(=O)c1c(Br)cnc2c1nc[nH]2 InChI: InChI=1S/C7H4BrN3O2/c8-3-1-9-6-5(10-2-11-6)4(3)7(12)13/h1-2H,(H,12,13)(H,9,10,11) InChIKey: FMUPBLXDBFTANV-UHFFFAOYSA-N
CBID:113913 http://www.chembase.cn/molecule-113913.html