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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(c1ccc(cc1)OC)Nc1cc2c(cc1)OCO2 Canonical SMILES: COc1ccc(cc1)C(P(=O)(c1ccccc1)c1ccccc1)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C27H24NO4P/c1-30-22-15-12-20(13-16-22)27(28-21-14-17-25-26(18-21)32-19-31-25)33(29,23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-18,27-28H,19H2,1H3 InChIKey: AUIHVYIYFHYOMV-UHFFFAOYSA-N
CBID:80788 http://www.chembase.cn/molecule-80788.html