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SMILES: C(=O)(N1CCCNCC1)OC Canonical SMILES: COC(=O)N1CCNCCC1 InChI: InChI=1S/C7H14N2O2/c1-11-7(10)9-5-2-3-8-4-6-9/h8H,2-6H2,1H3 InChIKey: SKOUREWVKIVTEP-UHFFFAOYSA-N
CBID:267349 http://www.chembase.cn/molecule-267349.html