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SMILES: C(C(=O)CC(=O)c1cc(OC)ccc1)(F)(F)F Canonical SMILES: COc1cccc(c1)C(=O)CC(=O)C(F)(F)F InChI: InChI=1S/C11H9F3O3/c1-17-8-4-2-3-7(5-8)9(15)6-10(16)11(12,13)14/h2-5H,6H2,1H3 InChIKey: DIZYLXQPKFYSGQ-UHFFFAOYSA-N
CBID:33795 http://www.chembase.cn/molecule-33795.html