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SMILES: C(=O)(NCCCC(=O)O)N Canonical SMILES: OC(=O)CCCNC(=O)N InChI: InChI=1S/C5H10N2O3/c6-5(10)7-3-1-2-4(8)9/h1-3H2,(H,8,9)(H3,6,7,10) InChIKey: QYTWIMMLQKHPGL-UHFFFAOYSA-N
CBID:11461 http://www.chembase.cn/molecule-11461.html