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SMILES: C(=O)(C(=O)C)N1CCOCC1 Canonical SMILES: O=C(C(=O)C)N1CCOCC1 InChI: InChI=1S/C7H11NO3/c1-6(9)7(10)8-2-4-11-5-3-8/h2-5H2,1H3 InChIKey: VRXYJDXNVDLLSR-UHFFFAOYSA-N
CBID:802348 http://www.chembase.cn/molecule-802348.html