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SMILES: OC(=O)c1cc(ncc1Cl)Br Canonical SMILES: Brc1ncc(c(c1)C(=O)O)Cl InChI: InChI=1S/C6H3BrClNO2/c7-5-1-3(6(10)11)4(8)2-9-5/h1-2H,(H,10,11) InChIKey: DUOLMMJBAYMNEL-UHFFFAOYSA-N
CBID:814666 http://www.chembase.cn/molecule-814666.html