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SMILES: C[Si](C)(C)CCOC(=O)c1ccc(cc1)P(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(c1ccc(cc1)P(c1ccccc1)c1ccccc1)OCC[Si](C)(C)C InChI: InChI=1S/C24H27O2PSi/c1-28(2,3)19-18-26-24(25)20-14-16-23(17-15-20)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17H,18-19H2,1-3H3 InChIKey: QTYUNPJLGFKKRV-UHFFFAOYSA-N
CBID:142334 http://www.chembase.cn/molecule-142334.html