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SMILES: [nH]1c(=O)n(c(=O)n(c1=O)Br)Br Canonical SMILES: O=c1n(Br)c(=O)[nH]c(=O)n1Br InChI: InChI=1S/C3HBr2N3O3/c4-7-1(9)6-2(10)8(5)3(7)11/h(H,6,9,10) InChIKey: HHBCEKAWSILOOP-UHFFFAOYSA-N
CBID:77924 http://www.chembase.cn/molecule-77924.html