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SMILES: C(=O)(N[C@H](C(=O)O)C(C)C)OC Canonical SMILES: COC(=O)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C7H13NO4/c1-4(2)5(6(9)10)8-7(11)12-3/h4-5H,1-3H3,(H,8,11)(H,9,10)/t5-/m0/s1 InChIKey: CEFVHPDFGLDQKU-YFKPBYRVSA-N
CBID:272430 http://www.chembase.cn/molecule-272430.html