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SMILES: c1(nc(oc1N)c1c(Br)cccc1)C(=O)O Canonical SMILES: Brc1ccccc1c1oc(c(n1)C(=O)O)N InChI: InChI=1S/C10H7BrN2O3/c11-6-4-2-1-3-5(6)9-13-7(10(14)15)8(12)16-9/h1-4H,12H2,(H,14,15) InChIKey: UVQGNJOVPDYGOA-UHFFFAOYSA-N
CBID:238160 http://www.chembase.cn/molecule-238160.html