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SMILES: C(=O)(NC(C(=O)O)CCCC)N Canonical SMILES: CCCCC(C(=O)O)NC(=O)N InChI: InChI=1S/C7H14N2O3/c1-2-3-4-5(6(10)11)9-7(8)12/h5H,2-4H2,1H3,(H,10,11)(H3,8,9,12) InChIKey: CRTBNFJSWPZSQM-UHFFFAOYSA-N
CBID:264169 http://www.chembase.cn/molecule-264169.html