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SMILES: n1(nc(c(c1)O)C(=O)[O-])c1c(C(F)(F)F)cccc1.[Na+] Canonical SMILES: [O-]C(=O)c1nn(cc1O)c1ccccc1C(F)(F)F.[Na+] InChI: InChI=1S/C11H7F3N2O3.Na/c12-11(13,14)6-3-1-2-4-7(6)16-5-8(17)9(15-16)10(18)19;/h1-5,17H,(H,18,19);/q;+1/p-1 InChIKey: CSLNMHPBVCAMKC-UHFFFAOYSA-M
CBID:243989 http://www.chembase.cn/molecule-243989.html