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SMILES: O=Cc1ccnc(Br)c1F.O Canonical SMILES: O=Cc1ccnc(c1F)Br.O InChI: InChI=1S/C6H3BrFNO.H2O/c7-6-5(8)4(3-10)1-2-9-6;/h1-3H;1H2 InChIKey: FYISHJPSPNVIGM-UHFFFAOYSA-N
CBID:292012 http://www.chembase.cn/molecule-292012.html