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SMILES: c1(c(cc(c2cc(c(cc2)C)C)cc1)F)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1F)c1ccc(c(c1)C)C InChI: InChI=1S/C15H13FO2/c1-9-3-4-11(7-10(9)2)12-5-6-13(15(17)18)14(16)8-12/h3-8H,1-2H3,(H,17,18) InChIKey: DTYQQHFUTOPXLE-UHFFFAOYSA-N
CBID:271846 http://www.chembase.cn/molecule-271846.html