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SMILES: C(=O)(c1ccc(cc1)F)COCc1ccccc1 Canonical SMILES: Fc1ccc(cc1)C(=O)COCc1ccccc1 InChI: InChI=1S/C15H13FO2/c16-14-8-6-13(7-9-14)15(17)11-18-10-12-4-2-1-3-5-12/h1-9H,10-11H2 InChIKey: MQDGSYIJHBYOQX-UHFFFAOYSA-N
CBID:243094 http://www.chembase.cn/molecule-243094.html