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SMILES: P(=CC(=O)OCC)(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: CCOC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H21O2P/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,2H2,1H3 InChIKey: IIHPVYJPDKJYOU-UHFFFAOYSA-N
CBID:69791 http://www.chembase.cn/molecule-69791.html