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SMILES: C(=O)([C@@H](N)CC(=O)OC(C)(C)C)O Canonical SMILES: N[C@H](C(=O)O)CC(=O)OC(C)(C)C InChI: InChI=1S/C8H15NO4/c1-8(2,3)13-6(10)4-5(9)7(11)12/h5H,4,9H2,1-3H3,(H,11,12)/t5-/m0/s1 InChIKey: MXWMFBYWXMXRPD-YFKPBYRVSA-N
CBID:69405 http://www.chembase.cn/molecule-69405.html