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SMILES: c1ccc(cc1)P1(=[SeH])[Se]P(=[SeH])([Se]1)c1ccccc1 Canonical SMILES: [SeH]=P1([Se]P(=[SeH])([Se]1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C12H10P2Se4/c15-13(11-7-3-1-4-8-11)17-14(16,18-13)12-9-5-2-6-10-12/h1-10H InChIKey: GKYFQRQKPYPLGJ-UHFFFAOYSA-N
CBID:136246 http://www.chembase.cn/molecule-136246.html