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SMILES: N1(C(=O)C)CC(OCC1)CN Canonical SMILES: CC(=O)N1CC(CN)OCC1 InChI: InChI=1S/C7H14N2O2/c1-6(10)9-2-3-11-7(4-8)5-9/h7H,2-5,8H2,1H3 InChIKey: WEOXBHHRWCGBAA-UHFFFAOYSA-N
CBID:308626 http://www.chembase.cn/molecule-308626.html