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SMILES: N1(C(C(=O)OCC)c2ccccc2)CCN(Cc2ccccc2)CC1 Canonical SMILES: CCOC(=O)C(c1ccccc1)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C21H26N2O2/c1-2-25-21(24)20(19-11-7-4-8-12-19)23-15-13-22(14-16-23)17-18-9-5-3-6-10-18/h3-12,20H,2,13-17H2,1H3 InChIKey: MTPIBXSABLGXRQ-UHFFFAOYSA-N
CBID:40895 http://www.chembase.cn/molecule-40895.html