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SMILES: O=C(c1ccc(c2cccc(C(=O)C)c2)c(F)c1)O Canonical SMILES: OC(=O)c1ccc(c(c1)F)c1cccc(c1)C(=O)C InChI: InChI=1S/C15H11FO3/c1-9(17)10-3-2-4-11(7-10)13-6-5-12(15(18)19)8-14(13)16/h2-8H,1H3,(H,18,19) InChIKey: DSNWCRSNGNGLFJ-UHFFFAOYSA-N
CBID:291150 http://www.chembase.cn/molecule-291150.html