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SMILES: Cc1ccc(cc1)C(C)C.C1=C[CH-]C=C1.F[P-](F)(F)(F)(F)F.[Ru+2] Canonical SMILES: [CH-]1C=CC=C1.F[P-](F)(F)(F)(F)F.Cc1ccc(cc1)C(C)C.[Ru+2] InChI: InChI=1S/C10H14.C5H5.F6P.Ru/c1-8(2)10-6-4-9(3)5-7-10;1-2-4-5-3-1;1-7(2,3,4,5)6;/h4-8H,1-3H3;1-5H;;/q;2*-1;+2 InChIKey: XNXXUUTVNMJHCD-UHFFFAOYSA-N
CBID:141185 http://www.chembase.cn/molecule-141185.html