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SMILES: C(C(=O)OC(C)(C)C)C(C(=O)O)N Canonical SMILES: NC(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) InChIKey: MXWMFBYWXMXRPD-UHFFFAOYSA-N
CBID:286768 http://www.chembase.cn/molecule-286768.html