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SMILES: c1cc(ccc1OCc1cccc(c1)F)C(=O)Cl Canonical SMILES: Fc1cccc(c1)COc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C14H10ClFO2/c15-14(17)11-4-6-13(7-5-11)18-9-10-2-1-3-12(16)8-10/h1-8H,9H2 InChIKey: YZEKOJOJCQVLHT-UHFFFAOYSA-N
CBID:56908 http://www.chembase.cn/molecule-56908.html