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SMILES: C(=O)(N1CCC(CC1)CO)N Canonical SMILES: OCC1CCN(CC1)C(=O)N InChI: InChI=1S/C7H14N2O2/c8-7(11)9-3-1-6(5-10)2-4-9/h6,10H,1-5H2,(H2,8,11) InChIKey: SHTIUFVGSVRXIQ-UHFFFAOYSA-N
CBID:278478 http://www.chembase.cn/molecule-278478.html