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SMILES: OC(=O)c1cc(cc(n1)Br)Br Canonical SMILES: Brc1cc(Br)nc(c1)C(=O)O InChI: InChI=1S/C6H3Br2NO2/c7-3-1-4(6(10)11)9-5(8)2-3/h1-2H,(H,10,11) InChIKey: JZBBTBXKBJVIRC-UHFFFAOYSA-N
CBID:813718 http://www.chembase.cn/molecule-813718.html