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SMILES: c12c3CN(COc3ccc2c(c(c(=O)o1)C)C)c1ccc(OCc2ccccc2)cc1 Canonical SMILES: O=c1oc2c3CN(COc3ccc2c(c1C)C)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C26H23NO4/c1-17-18(2)26(28)31-25-22(17)12-13-24-23(25)14-27(16-30-24)20-8-10-21(11-9-20)29-15-19-6-4-3-5-7-19/h3-13H,14-16H2,1-2H3 InChIKey: GBHVKRGCBUACJV-UHFFFAOYSA-N
CBID:204907 http://www.chembase.cn/molecule-204907.html