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SMILES: C1(=O)N(CCN(CC1)Cc1ccc(OCc2ccccc2)cc1)C Canonical SMILES: CN1CCN(CCC1=O)Cc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C20H24N2O2/c1-21-13-14-22(12-11-20(21)23)15-17-7-9-19(10-8-17)24-16-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3 InChIKey: ZGDVNDFFPYNADG-UHFFFAOYSA-N
CBID:681857 http://www.chembase.cn/molecule-681857.html