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SMILES: C[Si](C)(C)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: C[Si](N=P(c1ccccc1)(c1ccccc1)c1ccccc1)(C)C InChI: InChI=1S/C21H24NPSi/c1-24(2,3)22-23(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,1-3H3 InChIKey: YTKOPFGRNPVCPE-UHFFFAOYSA-N
CBID:146851 http://www.chembase.cn/molecule-146851.html