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SMILES: c1cc(ccc1c1ccc(o1)C(=O)Cl)F Canonical SMILES: Fc1ccc(cc1)c1ccc(o1)C(=O)Cl InChI: InChI=1S/C11H6ClFO2/c12-11(14)10-6-5-9(15-10)7-1-3-8(13)4-2-7/h1-6H InChIKey: LAICLIOPDMJLFC-UHFFFAOYSA-N
CBID:297479 http://www.chembase.cn/molecule-297479.html