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SMILES: O=C(c1c(c(c(cc1)F)F)F)[O-].[Na+] Canonical SMILES: [O-]C(=O)c1ccc(c(c1F)F)F.[Na+] InChI: InChI=1S/C7H3F3O2.Na/c8-4-2-1-3(7(11)12)5(9)6(4)10;/h1-2H,(H,11,12);/q;+1/p-1 InChIKey: NZIOVCZZRCWAHP-UHFFFAOYSA-M
CBID:93774 http://www.chembase.cn/molecule-93774.html