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SMILES: CN(C)C(=O)COC1CCN(CC1)Cc1ccccc1 Canonical SMILES: O=C(N(C)C)COC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C16H24N2O2/c1-17(2)16(19)13-20-15-8-10-18(11-9-15)12-14-6-4-3-5-7-14/h3-7,15H,8-13H2,1-2H3 InChIKey: WYGXZOIPPPSCFH-UHFFFAOYSA-N
CBID:297650 http://www.chembase.cn/molecule-297650.html