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SMILES: C1(C(=O)NCC(O)C)(N(Cc2ccccc2)C)Cc2c(C1)cccc2 Canonical SMILES: CC(CNC(=O)C1(Cc2c(C1)cccc2)N(Cc1ccccc1)C)O InChI: InChI=1S/C21H26N2O2/c1-16(24)14-22-20(25)21(12-18-10-6-7-11-19(18)13-21)23(2)15-17-8-4-3-5-9-17/h3-11,16,24H,12-15H2,1-2H3,(H,22,25) InChIKey: JDGAWHMDDLRVRE-UHFFFAOYSA-N
CBID:713982 http://www.chembase.cn/molecule-713982.html