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SMILES: CC(=C)[CH-]C(=C)C.CC(=C)[CH-]C(=C)C.[Ru+2] Canonical SMILES: CC(=C)[CH-]C(=C)C.CC(=C)[CH-]C(=C)C.[Ru+2] InChI: InChI=1S/2C7H11.Ru/c2*1-6(2)5-7(3)4;/h2*5H,1,3H2,2,4H3;/q2*-1;+2 InChIKey: QQWWZZLZVNUYLA-UHFFFAOYSA-N
CBID:143221 http://www.chembase.cn/molecule-143221.html