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SMILES: O=C(c1cc(ccc1)C(F)(F)F)[O-].[Na+] Canonical SMILES: [O-]C(=O)c1cccc(c1)C(F)(F)F.[Na+] InChI: InChI=1S/C8H5F3O2.Na/c9-8(10,11)6-3-1-2-5(4-6)7(12)13;/h1-4H,(H,12,13);/q;+1/p-1 InChIKey: FETAXBXCYXFUNC-UHFFFAOYSA-M
CBID:93772 http://www.chembase.cn/molecule-93772.html