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SMILES: c1(nc(oc1CBr)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(oc1CBr)c1ccccc1 InChI: InChI=1S/C13H12BrNO3/c1-2-17-13(16)11-10(8-14)18-12(15-11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 InChIKey: AJBDNSCVXVFFTE-UHFFFAOYSA-N
CBID:282705 http://www.chembase.cn/molecule-282705.html