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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(c1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)C(P(=O)(c1ccccc1)c1ccccc1)O InChI: InChI=1S/C20H19O3P/c1-23-17-14-12-16(13-15-17)20(21)24(22,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,20-21H,1H3 InChIKey: SYYQNCCGNQDEMF-UHFFFAOYSA-N
CBID:80783 http://www.chembase.cn/molecule-80783.html