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SMILES: C1(C(=O)N(CCN1Cc1ccccc1)Cc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C1N(CCN(C1=O)Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C21H24N2O3/c1-2-26-21(25)19-20(24)23(16-18-11-7-4-8-12-18)14-13-22(19)15-17-9-5-3-6-10-17/h3-12,19H,2,13-16H2,1H3 InChIKey: JQQXWJUIUKNDMG-UHFFFAOYSA-N
CBID:796021 http://www.chembase.cn/molecule-796021.html