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SMILES: c1cc(c(cc1)OCc1cc(ccc1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1ccccc1OCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H11F3O3/c16-15(17,18)11-5-3-4-10(8-11)9-21-13-7-2-1-6-12(13)14(19)20/h1-8H,9H2,(H,19,20) InChIKey: NIXGYHZVZPJAAN-UHFFFAOYSA-N
CBID:37340 http://www.chembase.cn/molecule-37340.html