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SMILES: O=C(O)[C@@H](NC(=O)OC(C)(C)C)CO.O Canonical SMILES: OC[C@@H](C(=O)O)NC(=O)OC(C)(C)C.O InChI: InChI=1S/C8H15NO5.H2O/c1-8(2,3)14-7(13)9-5(4-10)6(11)12;/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12);1H2/t5-;/m0./s1 InChIKey: JLIWGTMHYWJUPM-JEDNCBNOSA-N
CBID:288373 http://www.chembase.cn/molecule-288373.html