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SMILES: O=C(c1ccc(cc1)Br)c1cc(cc(c1)Cl)F Canonical SMILES: Brc1ccc(cc1)C(=O)c1cc(F)cc(c1)Cl InChI: InChI=1S/C13H7BrClFO/c14-10-3-1-8(2-4-10)13(17)9-5-11(15)7-12(16)6-9/h1-7H InChIKey: ILOWRYPGVHKBBG-UHFFFAOYSA-N
CBID:94770 http://www.chembase.cn/molecule-94770.html