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SMILES: C(=O)(N1CCOCC1)CN1CCC(=NO)CC1.Cl Canonical SMILES: ON=C1CCN(CC1)CC(=O)N1CCOCC1.Cl InChI: InChI=1S/C11H19N3O3.ClH/c15-11(14-5-7-17-8-6-14)9-13-3-1-10(12-16)2-4-13;/h16H,1-9H2;1H InChIKey: PTXCMBBYTVNMBD-UHFFFAOYSA-N
CBID:253054 http://www.chembase.cn/molecule-253054.html