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SMILES: O=C(c1cc(Br)ccc1F)C1CC1 Canonical SMILES: O=C(c1cc(Br)ccc1F)C1CC1 InChI: InChI=1S/C10H8BrFO/c11-7-3-4-9(12)8(5-7)10(13)6-1-2-6/h3-6H,1-2H2 InChIKey: FTLUBYFIQSKOKG-UHFFFAOYSA-N
CBID:291308 http://www.chembase.cn/molecule-291308.html