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SMILES: C(=O)(CCc1cc(ccc1)C(F)(F)F)[O-].[Na+] Canonical SMILES: [O-]C(=O)CCc1cccc(c1)C(F)(F)F.[Na+] InChI: InChI=1S/C10H9F3O2.Na/c11-10(12,13)8-3-1-2-7(6-8)4-5-9(14)15;/h1-3,6H,4-5H2,(H,14,15);/q;+1/p-1 InChIKey: BHEWWZVSHOPXOY-UHFFFAOYSA-M
CBID:801398 http://www.chembase.cn/molecule-801398.html