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SMILES: O=C(c1cnc(Br)o1)O.O Canonical SMILES: OC(=O)c1cnc(o1)Br.O InChI: InChI=1S/C4H2BrNO3.H2O/c5-4-6-1-2(9-4)3(7)8;/h1H,(H,7,8);1H2 InChIKey: NVFBWFLTBJBWMO-UHFFFAOYSA-N
CBID:293325 http://www.chembase.cn/molecule-293325.html