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SMILES: C(=NCCc1c(cc(cc1)Br)F)=O Canonical SMILES: O=C=NCCc1ccc(cc1F)Br InChI: InChI=1S/C9H7BrFNO/c10-8-2-1-7(9(11)5-8)3-4-12-6-13/h1-2,5H,3-4H2 InChIKey: VCBICGUUADFYNQ-UHFFFAOYSA-N
CBID:237338 http://www.chembase.cn/molecule-237338.html