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SMILES: C(=O)(N1CCN(CC1)CCN)C1CCCC1 Canonical SMILES: NCCN1CCN(CC1)C(=O)C1CCCC1 InChI: InChI=1S/C12H23N3O/c13-5-6-14-7-9-15(10-8-14)12(16)11-3-1-2-4-11/h11H,1-10,13H2 InChIKey: RFVNNXJBTOUUQI-UHFFFAOYSA-N
CBID:117726 http://www.chembase.cn/molecule-117726.html