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SMILES: OC(=O)c1c(ccnc1Cl)Br Canonical SMILES: OC(=O)c1c(Br)ccnc1Cl InChI: InChI=1S/C6H3BrClNO2/c7-3-1-2-9-5(8)4(3)6(10)11/h1-2H,(H,10,11) InChIKey: WXSVIABMUKWVTC-UHFFFAOYSA-N
CBID:815124 http://www.chembase.cn/molecule-815124.html