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SMILES: C(=O)(C1CCN(CCC(=O)O)CC1)N Canonical SMILES: OC(=O)CCN1CCC(CC1)C(=O)N InChI: InChI=1S/C9H16N2O3/c10-9(14)7-1-4-11(5-2-7)6-3-8(12)13/h7H,1-6H2,(H2,10,14)(H,12,13) InChIKey: KFCWBIQTSONMFF-UHFFFAOYSA-N
CBID:30234 http://www.chembase.cn/molecule-30234.html