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SMILES: CC(C)C[C@@H](C(=O)O)C(=O)NO Canonical SMILES: ONC(=O)[C@H](C(=O)O)CC(C)C InChI: InChI=1S/C7H13NO4/c1-4(2)3-5(7(10)11)6(9)8-12/h4-5,12H,3H2,1-2H3,(H,8,9)(H,10,11)/t5-/m1/s1 InChIKey: CINIOMOBGSHXRK-RXMQYKEDSA-N
CBID:2070 http://www.chembase.cn/molecule-2070.html