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SMILES: C(=O)(N1CCN(CC1)CCN)C1CCCCC1 Canonical SMILES: NCCN1CCN(CC1)C(=O)C1CCCCC1 InChI: InChI=1S/C13H25N3O/c14-6-7-15-8-10-16(11-9-15)13(17)12-4-2-1-3-5-12/h12H,1-11,14H2 InChIKey: QOEZKABHHOSGBS-UHFFFAOYSA-N
CBID:117727 http://www.chembase.cn/molecule-117727.html