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SMILES: c1(c(n(c2c1cc(cc2)O)Cc1ccccc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)n(c2c1cc(O)cc2)Cc1ccccc1 InChI: InChI=1S/C19H19NO3/c1-3-23-19(22)18-13(2)20(12-14-7-5-4-6-8-14)17-10-9-15(21)11-16(17)18/h4-11,21H,3,12H2,1-2H3 InChIKey: DGTIEXDBQRVGSQ-UHFFFAOYSA-N
CBID:276926 http://www.chembase.cn/molecule-276926.html