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SMILES: C(=O)(C1CNCCOC1)N Canonical SMILES: NC(=O)C1CNCCOC1 InChI: InChI=1S/C6H12N2O2/c7-6(9)5-3-8-1-2-10-4-5/h5,8H,1-4H2,(H2,7,9) InChIKey: UFTBYQDZAWIOOM-UHFFFAOYSA-N
CBID:62749 http://www.chembase.cn/molecule-62749.html