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SMILES: C(=O)(c1ccc(cc1)OCCN1CCN(Cc2ccccc2)CC1)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCCN1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C21H26N2O3/c1-25-21(24)19-7-9-20(10-8-19)26-16-15-22-11-13-23(14-12-22)17-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3 InChIKey: DMIVYUHBOFJZBA-UHFFFAOYSA-N
CBID:43909 http://www.chembase.cn/molecule-43909.html