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SMILES: C(c1ccc(cc1)F)(c1ccc(cc1)F)(c1ccccc1)O Canonical SMILES: Fc1ccc(cc1)C(c1ccc(cc1)F)(c1ccccc1)O InChI: InChI=1S/C19H14F2O/c20-17-10-6-15(7-11-17)19(22,14-4-2-1-3-5-14)16-8-12-18(21)13-9-16/h1-13,22H InChIKey: HRLJEADIACXJQZ-UHFFFAOYSA-N
CBID:244285 http://www.chembase.cn/molecule-244285.html