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SMILES: OC(=O)c1c(cc(nc1)Br)N Canonical SMILES: Nc1cc(Br)ncc1C(=O)O InChI: InChI=1S/C6H5BrN2O2/c7-5-1-4(8)3(2-9-5)6(10)11/h1-2H,(H2,8,9)(H,10,11) InChIKey: MSSSZKVDPUMGFN-UHFFFAOYSA-N
CBID:814859 http://www.chembase.cn/molecule-814859.html