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SMILES: CC(C)[C@H](NC(=O)[C@H](C)N)C(=O)O Canonical SMILES: C[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)N InChI: InChI=1S/C8H16N2O3/c1-4(2)6(8(12)13)10-7(11)5(3)9/h4-6H,9H2,1-3H3,(H,10,11)(H,12,13)/t5-,6-/m0/s1 InChIKey: LIWMQSWFLXEGMA-WDSKDSINSA-N
CBID:102143 http://www.chembase.cn/molecule-102143.html