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SMILES: O=C(O)c1nc(Br)c(O)c(Br)c1 Canonical SMILES: OC(=O)c1cc(Br)c(c(n1)Br)O InChI: InChI=1S/C6H3Br2NO3/c7-2-1-3(6(11)12)9-5(8)4(2)10/h1,10H,(H,11,12) InChIKey: KAQSHVQNOSITQB-UHFFFAOYSA-N
CBID:290884 http://www.chembase.cn/molecule-290884.html