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SMILES: c1cc(c(c(c1)C(=O)O)Br)F Canonical SMILES: OC(=O)c1cccc(c1Br)F InChI: InChI=1S/C7H4BrFO2/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3H,(H,10,11) InChIKey: KQRCBMPPEPNNDS-UHFFFAOYSA-N
CBID:6885 http://www.chembase.cn/molecule-6885.html