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SMILES: [N+](#N)c1c(C(=O)OC)scc1.[P-](F)(F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.COC(=O)c1sccc1[N+]#N InChI: InChI=1S/C6H5N2O2S.F6P/c1-10-6(9)5-4(8-7)2-3-11-5;1-7(2,3,4,5)6/h2-3H,1H3;/q+1;-1 InChIKey: KJOOPLGBMKUTLI-UHFFFAOYSA-N
CBID:95776 http://www.chembase.cn/molecule-95776.html