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SMILES: [CH2-]/C=C/c1ccccc1.C1=CC=C[CH-]1.[Pd+2] Canonical SMILES: [CH-]1C=CC=C1.[CH2-]/C=C/c1ccccc1.[Pd+2] InChI: InChI=1S/C9H9.C5H5.Pd/c1-2-6-9-7-4-3-5-8-9;1-2-4-5-3-1;/h2-8H,1H2;1-5H;/q2*-1;+2/b6-2+;; InChIKey: XGXLXDILAKXROZ-UKBMIWHLSA-N
CBID:136304 http://www.chembase.cn/molecule-136304.html