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SMILES: O[C@@H]1[C@@H]([C@@H]2N([C@@H](CC2)C1)C)C(=O)O Canonical SMILES: O[C@H]1C[C@@H]2CC[C@H]([C@H]1C(=O)O)N2C InChI: InChI=1S/C9H15NO3/c1-10-5-2-3-6(10)8(9(12)13)7(11)4-5/h5-8,11H,2-4H2,1H3,(H,12,13)/t5-,6+,7-,8+/m0/s1 InChIKey: PHMBVCPLDPDESM-FKSUSPILSA-N
CBID:1312 http://www.chembase.cn/molecule-1312.html