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SMILES: N1(CC(=O)O)C[C@@H](O[C@@H](C1)C)C Canonical SMILES: C[C@@H]1O[C@H](C)CN(C1)CC(=O)O InChI: InChI=1S/C8H15NO3/c1-6-3-9(5-8(10)11)4-7(2)12-6/h6-7H,3-5H2,1-2H3,(H,10,11)/t6-,7+ InChIKey: WKUYTGRCKMDKDV-KNVOCYPGSA-N
CBID:307574 http://www.chembase.cn/molecule-307574.html