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SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(=O)O.O Canonical SMILES: C[C@H](C(=O)O)NC(=O)OC(C)(C)C.O InChI: InChI=1S/C8H15NO4.H2O/c1-5(6(10)11)9-7(12)13-8(2,3)4;/h5H,1-4H3,(H,9,12)(H,10,11);1H2/t5-;/m1./s1 InChIKey: XIJLMTUFLBSNOT-NUBCRITNSA-N
CBID:293278 http://www.chembase.cn/molecule-293278.html