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SMILES: CCP(c1ccccc1)c1ccccc1.O=[SiH2] Canonical SMILES: CCP(c1ccccc1)c1ccccc1.[SiH2]=O InChI: InChI=1S/C14H15P.H2OSi/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-2/h3-12H,2H2,1H3;2H2 InChIKey: PWUAVLQPJXAPLL-UHFFFAOYSA-N
CBID:145896 http://www.chembase.cn/molecule-145896.html