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SMILES: OC(=O)c1c(ccnc1Br)F Canonical SMILES: OC(=O)c1c(F)ccnc1Br InChI: InChI=1S/C6H3BrFNO2/c7-5-4(6(10)11)3(8)1-2-9-5/h1-2H,(H,10,11) InChIKey: BJXAOLDIWMIJSH-UHFFFAOYSA-N
CBID:815158 http://www.chembase.cn/molecule-815158.html