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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(c1ccc(cc1)OC)Nc1ccccc1OCC Canonical SMILES: CCOc1ccccc1NC(P(=O)(c1ccccc1)c1ccccc1)c1ccc(cc1)OC InChI: InChI=1S/C28H28NO3P/c1-3-32-27-17-11-10-16-26(27)29-28(22-18-20-23(31-2)21-19-22)33(30,24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-21,28-29H,3H2,1-2H3 InChIKey: MQPCULPBSNHQSD-UHFFFAOYSA-N
CBID:80787 http://www.chembase.cn/molecule-80787.html