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SMILES: C(=O)(N(C)C)CCCC(=O)O Canonical SMILES: OC(=O)CCCC(=O)N(C)C InChI: InChI=1S/C7H13NO3/c1-8(2)6(9)4-3-5-7(10)11/h3-5H2,1-2H3,(H,10,11) InChIKey: IFPUIUKCHWNXJK-UHFFFAOYSA-N
CBID:51179 http://www.chembase.cn/molecule-51179.html