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SMILES: O1C(C(=P(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)OC)(C(=O)C=C1c1ccc(cc1)Cl)O Canonical SMILES: COC(=O)C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C1(O)OC(=CC1=O)c1ccc(cc1)Cl InChI: InChI=1S/C31H24ClO5P/c1-36-30(34)29(31(35)28(33)21-27(37-31)22-17-19-23(32)20-18-22)38(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21,35H,1H3 InChIKey: FMWPTURESRYQGU-UHFFFAOYSA-N
CBID:85008 http://www.chembase.cn/molecule-85008.html