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SMILES: N1(C(=O)CO)CCN(CC1)C Canonical SMILES: OCC(=O)N1CCN(CC1)C InChI: InChI=1S/C7H14N2O2/c1-8-2-4-9(5-3-8)7(11)6-10/h10H,2-6H2,1H3 InChIKey: NXJMRIAKANWEQC-UHFFFAOYSA-N
CBID:271173 http://www.chembase.cn/molecule-271173.html