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SMILES: C(=O)(NC1CC1)CN1CCC(=NO)CC1.Cl Canonical SMILES: ON=C1CCN(CC1)CC(=O)NC1CC1.Cl InChI: InChI=1S/C10H17N3O2.ClH/c14-10(11-8-1-2-8)7-13-5-3-9(12-15)4-6-13;/h8,15H,1-7H2,(H,11,14);1H InChIKey: OESHDOIYRPEKCV-UHFFFAOYSA-N
CBID:253049 http://www.chembase.cn/molecule-253049.html