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SMILES: P(=C(C(=O)C(=O)OCC)C(=O)C)(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: CCOC(=O)C(=O)C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)C InChI: InChI=1S/C25H23O4P/c1-3-29-25(28)23(27)24(19(2)26)30(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,3H2,1-2H3 InChIKey: SGQYTTDMRIHFKU-UHFFFAOYSA-N
CBID:84948 http://www.chembase.cn/molecule-84948.html