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SMILES: c1ccc(cc1)[Si](c1ccccc1)(c1ccccc1)O[Mo](#N)(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.c1ccncc1 Canonical SMILES: c1cccnc1.N#[Mo](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/3C18H15OSi.C5H5N.Mo.N/c3*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;;/h3*1-15H;1-5H;;/q3*-1;;+3; InChIKey: OCTCTAQZWWKMIW-UHFFFAOYSA-N
CBID:142820 http://www.chembase.cn/molecule-142820.html