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SMILES: O(c1c(cc(/C=C/C(=O)O)cc1)F)C(c1ccccc1)C Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)F)OC(c1ccccc1)C InChI: InChI=1S/C17H15FO3/c1-12(14-5-3-2-4-6-14)21-16-9-7-13(11-15(16)18)8-10-17(19)20/h2-12H,1H3,(H,19,20)/b10-8+ InChIKey: MBRXKFNNDIYLRV-CSKARUKUSA-N
CBID:271756 http://www.chembase.cn/molecule-271756.html