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SMILES: c1cc(ccc1OCc1ccccc1F)C(=O)Cl Canonical SMILES: Fc1ccccc1COc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C14H10ClFO2/c15-14(17)10-5-7-12(8-6-10)18-9-11-3-1-2-4-13(11)16/h1-8H,9H2 InChIKey: GXPIZKOLAIUYPN-UHFFFAOYSA-N
CBID:56842 http://www.chembase.cn/molecule-56842.html