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SMILES: CCC(=O)c1cc(Br)ccc1F Canonical SMILES: CCC(=O)c1cc(Br)ccc1F InChI: InChI=1S/C9H8BrFO/c1-2-9(12)7-5-6(10)3-4-8(7)11/h3-5H,2H2,1H3 InChIKey: ZTNPZJQLIBWJDY-UHFFFAOYSA-N
CBID:288030 http://www.chembase.cn/molecule-288030.html