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SMILES: C(=O)(C(=O)O)N(CC)CC Canonical SMILES: CCN(C(=O)C(=O)O)CC InChI: InChI=1S/C6H11NO3/c1-3-7(4-2)5(8)6(9)10/h3-4H2,1-2H3,(H,9,10) InChIKey: DCGDRZCGQSDERQ-UHFFFAOYSA-N
CBID:59118 http://www.chembase.cn/molecule-59118.html