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SMILES: CC(=O)N[C@H](CC(=O)N)C(=O)O Canonical SMILES: NC(=O)C[C@H](C(=O)O)NC(=O)C InChI: InChI=1S/C6H10N2O4/c1-3(9)8-4(6(11)12)2-5(7)10/h4H,2H2,1H3,(H2,7,10)(H,8,9)(H,11,12)/t4-/m1/s1 InChIKey: HXFOXFJUNFFYMO-SCSAIBSYSA-N
CBID:132002 http://www.chembase.cn/molecule-132002.html