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SMILES: c1c(cc(c(n1)Br)Br)C(=O)O Canonical SMILES: OC(=O)c1cnc(c(c1)Br)Br InChI: InChI=1S/C6H3Br2NO2/c7-4-1-3(6(10)11)2-9-5(4)8/h1-2H,(H,10,11) InChIKey: ABBCIGFWDCOGEQ-UHFFFAOYSA-N
CBID:19161 http://www.chembase.cn/molecule-19161.html