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SMILES: C1[C@@H](C[C@@H](C[C@@H]1C(=O)O)C(=O)O)C(=O)O Canonical SMILES: OC(=O)[C@@H]1C[C@@H](C[C@@H](C1)C(=O)O)C(=O)O InChI: InChI=1S/C9H12O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h4-6H,1-3H2,(H,10,11)(H,12,13)(H,14,15)/t4-,5+,6- InChIKey: FTHDNRBKSLBLDA-FPFOFBBKSA-N
CBID:145990 http://www.chembase.cn/molecule-145990.html