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SMILES: C1CCN(C1)C(=O)COC1CCNCC1 Canonical SMILES: O=C(N1CCCC1)COC1CCNCC1 InChI: InChI=1S/C11H20N2O2/c14-11(13-7-1-2-8-13)9-15-10-3-5-12-6-4-10/h10,12H,1-9H2 InChIKey: TZJOTOFHDQDADH-UHFFFAOYSA-N
CBID:297645 http://www.chembase.cn/molecule-297645.html