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SMILES: O=C(C1(c2ccccc2)CCN(Cc2ccccc2)CC1)OCC Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccccc1)c1ccccc1 InChI: InChI=1S/C21H25NO2/c1-2-24-20(23)21(19-11-7-4-8-12-19)13-15-22(16-14-21)17-18-9-5-3-6-10-18/h3-12H,2,13-17H2,1H3 InChIKey: DLCANSQBMBAXDJ-UHFFFAOYSA-N
CBID:289666 http://www.chembase.cn/molecule-289666.html