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SMILES: O.CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C.O InChI: InChI=1S/C11H21NO4.H2O/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5;/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14);1H2/t8-;/m0./s1 InChIKey: URQQEIOTRWJXBA-QRPNPIFTSA-N
CBID:102308 http://www.chembase.cn/molecule-102308.html