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SMILES: C(=C(\C(F)(F)F)/[O-])/C(=O)c1cc(OC)ccc1.[Na+] Canonical SMILES: COc1cccc(c1)C(=O)/C=C(/C(F)(F)F)\[O-].[Na+] InChI: InChI=1S/C11H9F3O3.Na/c1-17-8-4-2-3-7(5-8)9(15)6-10(16)11(12,13)14;/h2-6,16H,1H3;/q;+1/p-1/b10-6-; InChIKey: XNCWFTTWQFLVMS-OTUCAILMSA-M
CBID:250113 http://www.chembase.cn/molecule-250113.html