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SMILES: N[C@@H](CC(C(=O)O)C(=O)O)C(=O)O Canonical SMILES: OC(=O)[C@H](CC(C(=O)O)C(=O)O)N InChI: InChI=1S/C6H9NO6/c7-3(6(12)13)1-2(4(8)9)5(10)11/h2-3H,1,7H2,(H,8,9)(H,10,11)(H,12,13)/t3-/m0/s1 InChIKey: UHBYWPGGCSDKFX-VKHMYHEASA-N
CBID:3488 http://www.chembase.cn/molecule-3488.html