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SMILES: C(=O)(c1cc(F)ccc1)c1cc(Br)ccc1 Canonical SMILES: Fc1cccc(c1)C(=O)c1cccc(c1)Br InChI: InChI=1S/C13H8BrFO/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H InChIKey: KGAQUGKHKYDPDW-UHFFFAOYSA-N
CBID:237671 http://www.chembase.cn/molecule-237671.html