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SMILES: c12c3CN(COc3ccc2c(c(c(=O)o1)C)C)c1ccc(Oc2ccccc2)cc1 Canonical SMILES: O=c1oc2c3CN(COc3ccc2c(c1C)C)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C25H21NO4/c1-16-17(2)25(27)30-24-21(16)12-13-23-22(24)14-26(15-28-23)18-8-10-20(11-9-18)29-19-6-4-3-5-7-19/h3-13H,14-15H2,1-2H3 InChIKey: QOCGHSDARVDYGU-UHFFFAOYSA-N
CBID:207045 http://www.chembase.cn/molecule-207045.html