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SMILES: C=C(P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1 Canonical SMILES: C=C(P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1 InChI: InChI=1S/C26H22P2/c1-22(27(23-14-6-2-7-15-23)24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H2 InChIKey: GEGLBMPXRFOXTK-UHFFFAOYSA-N
CBID:148905 http://www.chembase.cn/molecule-148905.html