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SMILES: O=c1[nH][nH]c(=O)cc1Br Canonical SMILES: O=c1[nH][nH]c(=O)c(c1)Br InChI: InChI=1S/C4H3BrN2O2/c5-2-1-3(8)6-7-4(2)9/h1H,(H,6,8)(H,7,9) InChIKey: BMASTHFFAMGJKZ-UHFFFAOYSA-N
CBID:286737 http://www.chembase.cn/molecule-286737.html