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SMILES: C(=O)([C@@H](N)[C@H](CC)C)OC Canonical SMILES: CC[C@@H]([C@@H](C(=O)OC)N)C InChI: InChI=1S/C7H15NO2/c1-4-5(2)6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/t5-,6-/m0/s1 InChIKey: YXMMTUJDQTVJEN-WDSKDSINSA-N
CBID:18420 http://www.chembase.cn/molecule-18420.html