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SMILES: O=C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)[O-].[Na+] Canonical SMILES: [O-]C(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F.[Na+] InChI: InChI=1S/C9H4F6O2.Na/c10-8(11,12)5-1-4(7(16)17)2-6(3-5)9(13,14)15;/h1-3H,(H,16,17);/q;+1/p-1 InChIKey: MBFVIUZTQNHGAQ-UHFFFAOYSA-M
CBID:94939 http://www.chembase.cn/molecule-94939.html