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SMILES: C1(C(=O)NC(NC1=O)C(CC)c1ccccc1)(CC)c1ccccc1 Canonical SMILES: CCC(C1NC(=O)C(C(=O)N1)(CC)c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H24N2O2/c1-3-17(15-11-7-5-8-12-15)18-22-19(24)21(4-2,20(25)23-18)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3,(H,22,24)(H,23,25) InChIKey: MTUABHNGDCDXFF-UHFFFAOYSA-N
CBID:168719 http://www.chembase.cn/molecule-168719.html