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SMILES: C(=O)(C(CC(=O)O)C)N Canonical SMILES: OC(=O)CC(C(=O)N)C InChI: InChI=1S/C5H9NO3/c1-3(5(6)9)2-4(7)8/h3H,2H2,1H3,(H2,6,9)(H,7,8) InChIKey: OAMWNDMMJLINIH-UHFFFAOYSA-N
CBID:247037 http://www.chembase.cn/molecule-247037.html