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SMILES: C(=O)(N1CCCNCC1)OCC Canonical SMILES: CCOC(=O)N1CCNCCC1 InChI: InChI=1S/C8H16N2O2/c1-2-12-8(11)10-6-3-4-9-5-7-10/h9H,2-7H2,1H3 InChIKey: CYXOGUSFYRBSJU-UHFFFAOYSA-N
CBID:266540 http://www.chembase.cn/molecule-266540.html