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SMILES: O=C(c1cc(c2cccc(C(=O)C)c2)ccc1F)O Canonical SMILES: CC(=O)c1cccc(c1)c1ccc(c(c1)C(=O)O)F InChI: InChI=1S/C15H11FO3/c1-9(17)10-3-2-4-11(7-10)12-5-6-14(16)13(8-12)15(18)19/h2-8H,1H3,(H,18,19) InChIKey: HLGJEERINMQHRG-UHFFFAOYSA-N
CBID:291152 http://www.chembase.cn/molecule-291152.html