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SMILES: C(=O)(C1(N)CCOCC1)N Canonical SMILES: NC(=O)C1(N)CCOCC1 InChI: InChI=1S/C6H12N2O2/c7-5(9)6(8)1-3-10-4-2-6/h1-4,8H2,(H2,7,9) InChIKey: GIQLCQSZZQXKAS-UHFFFAOYSA-N
CBID:272776 http://www.chembase.cn/molecule-272776.html