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SMILES: N1(C(=O)N)[C@H](C(=O)O)CCC1 Canonical SMILES: NC(=O)N1CCC[C@H]1C(=O)O InChI: InChI=1S/C6H10N2O3/c7-6(11)8-3-1-2-4(8)5(9)10/h4H,1-3H2,(H2,7,11)(H,9,10)/t4-/m0/s1 InChIKey: RTNFBJXLYMERBB-BYPYZUCNSA-N
CBID:120053 http://www.chembase.cn/molecule-120053.html