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SMILES: c12c(c(n(c1C)Cc1ccccc1)C)c(=O)cccc2OCC Canonical SMILES: CCOc1cccc(=O)c2c1c(C)n(c2C)Cc1ccccc1 InChI: InChI=1S/C20H21NO2/c1-4-23-18-12-8-11-17(22)19-14(2)21(15(3)20(18)19)13-16-9-6-5-7-10-16/h5-12H,4,13H2,1-3H3 InChIKey: ZAKGUTRIBHLYLU-UHFFFAOYSA-N
CBID:185827 http://www.chembase.cn/molecule-185827.html