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SMILES: C(=O)(c1ccc(cc1)OC)Cc1ccc(F)cc1 Canonical SMILES: COc1ccc(cc1)C(=O)Cc1ccc(cc1)F InChI: InChI=1S/C15H13FO2/c1-18-14-8-4-12(5-9-14)15(17)10-11-2-6-13(16)7-3-11/h2-9H,10H2,1H3 InChIKey: ANDXXCSHBAHWSY-UHFFFAOYSA-N
CBID:265549 http://www.chembase.cn/molecule-265549.html