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SMILES: C(=O)(C[C@H](CC(C)C)CC(=O)N)O Canonical SMILES: CC(C[C@@H](CC(=O)O)CC(=O)N)C InChI: InChI=1S/C9H17NO3/c1-6(2)3-7(4-8(10)11)5-9(12)13/h6-7H,3-5H2,1-2H3,(H2,10,11)(H,12,13)/t7-/m1/s1 InChIKey: NPDKTSLVWGFPQG-SSDOTTSWSA-N
CBID:67631 http://www.chembase.cn/molecule-67631.html