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SMILES: C(=O)(OC(C)(C)C)N[C@H]1C[C@@H](C(=O)O)C1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@@H](C1)C(=O)O InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-7-4-6(5-7)8(12)13/h6-7H,4-5H2,1-3H3,(H,11,14)(H,12,13)/t6-,7+ InChIKey: KLCYDBAYYYVNFM-KNVOCYPGSA-N
CBID:63273 http://www.chembase.cn/molecule-63273.html