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SMILES: C(=O)(N(CC)CC)C1CCNCC1 Canonical SMILES: CCN(C(=O)C1CCNCC1)CC InChI: InChI=1S/C10H20N2O/c1-3-12(4-2)10(13)9-5-7-11-8-6-9/h9,11H,3-8H2,1-2H3 InChIKey: HLKAXMBNTHBWKS-UHFFFAOYSA-N
CBID:116051 http://www.chembase.cn/molecule-116051.html