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SMILES: C(=O)(C(C1CCOCC1)O)N Canonical SMILES: OC(C(=O)N)C1CCOCC1 InChI: InChI=1S/C7H13NO3/c8-7(10)6(9)5-1-3-11-4-2-5/h5-6,9H,1-4H2,(H2,8,10) InChIKey: KOEHHYFUIVEIQO-UHFFFAOYSA-N
CBID:286110 http://www.chembase.cn/molecule-286110.html