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SMILES: C[C@@H]1[C@H]2[C@](C(=O)O2)(NC1=O)[C@H](C(C)C)O Canonical SMILES: CC([C@@H]([C@]12NC(=O)[C@@H]([C@@H]2OC1=O)C)O)C InChI: InChI=1S/C10H15NO4/c1-4(2)6(12)10-7(15-9(10)14)5(3)8(13)11-10/h4-7,12H,1-3H3,(H,11,13)/t5-,6+,7+,10-/m1/s1 InChIKey: FWPWHHUJACGNMZ-NBBQQVJHSA-N
CBID:132558 http://www.chembase.cn/molecule-132558.html