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SMILES: C(=O)(N1CCN(CC(N2CCOCC2)(C)C)CC1)c1[nH]ccc1 Canonical SMILES: O=C(c1ccc[nH]1)N1CCN(CC1)CC(N1CCOCC1)(C)C InChI: InChI=1S/C17H28N4O2/c1-17(2,21-10-12-23-13-11-21)14-19-6-8-20(9-7-19)16(22)15-4-3-5-18-15/h3-5,18H,6-14H2,1-2H3 InChIKey: GUQWUISWLHABPY-UHFFFAOYSA-N
CBID:653144 http://www.chembase.cn/molecule-653144.html