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SMILES: C(=O)(N1CCC(CC1)(C(=O)C)c1ccccc1)C1OCCNC1 Canonical SMILES: O=C(C1OCCNC1)N1CCC(CC1)(C(=O)C)c1ccccc1 InChI: InChI=1S/C18H24N2O3/c1-14(21)18(15-5-3-2-4-6-15)7-10-20(11-8-18)17(22)16-13-19-9-12-23-16/h2-6,16,19H,7-13H2,1H3 InChIKey: WQGDVULDDWJMDR-UHFFFAOYSA-N
CBID:857586 http://www.chembase.cn/molecule-857586.html