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SMILES: O=C(O)c1nc(O)c(Br)cc1 Canonical SMILES: OC(=O)c1ccc(c(n1)O)Br InChI: InChI=1S/C6H4BrNO3/c7-3-1-2-4(6(10)11)8-5(3)9/h1-2H,(H,8,9)(H,10,11) InChIKey: YVVISLCKIQNUDL-UHFFFAOYSA-N
CBID:288171 http://www.chembase.cn/molecule-288171.html