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SMILES: N1(C(=O)CC(C1)C(=O)OC)C1CCN(CC1)Cc1ccccc1 Canonical SMILES: COC(=O)C1CC(=O)N(C1)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H24N2O3/c1-23-18(22)15-11-17(21)20(13-15)16-7-9-19(10-8-16)12-14-5-3-2-4-6-14/h2-6,15-16H,7-13H2,1H3 InChIKey: VQCDWKWEVDUUHN-UHFFFAOYSA-N
CBID:40632 http://www.chembase.cn/molecule-40632.html