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SMILES: C(=O)(C(C1CCNCC1)O)N Canonical SMILES: OC(C(=O)N)C1CCNCC1 InChI: InChI=1S/C7H14N2O2/c8-7(11)6(10)5-1-3-9-4-2-5/h5-6,9-10H,1-4H2,(H2,8,11) InChIKey: QHXBYIPELPYAMZ-UHFFFAOYSA-N
CBID:282342 http://www.chembase.cn/molecule-282342.html