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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(/C=C/c1ccccc1)O Canonical SMILES: OC(P(=O)(c1ccccc1)c1ccccc1)/C=C/c1ccccc1 InChI: InChI=1S/C21H19O2P/c22-21(17-16-18-10-4-1-5-11-18)24(23,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17,21-22H InChIKey: ZFUGWECZPUGMDF-UHFFFAOYSA-N
CBID:80831 http://www.chembase.cn/molecule-80831.html