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SMILES: c1cc(ccc1OCc1cccc(c1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)OCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H11F3O3/c16-15(17,18)12-3-1-2-10(8-12)9-21-13-6-4-11(5-7-13)14(19)20/h1-8H,9H2,(H,19,20) InChIKey: IKOXBVAMLHIDQL-UHFFFAOYSA-N
CBID:37343 http://www.chembase.cn/molecule-37343.html