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SMILES: O=C(O)c1cncc(Br)c1O Canonical SMILES: OC(=O)c1cncc(c1O)Br InChI: InChI=1S/C6H4BrNO3/c7-4-2-8-1-3(5(4)9)6(10)11/h1-2H,(H,8,9)(H,10,11) InChIKey: GZZLALVERDWLIO-UHFFFAOYSA-N
CBID:289848 http://www.chembase.cn/molecule-289848.html