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SMILES: C(=O)(N1CCCC1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)N1CCCC1 InChI: InChI=1S/C8H13NO3/c1-2-12-8(11)7(10)9-5-3-4-6-9/h2-6H2,1H3 InChIKey: BVDJTOBVOOGSIJ-UHFFFAOYSA-N
CBID:59111 http://www.chembase.cn/molecule-59111.html