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SMILES: [C@]1(C[C@@H](NC1)C(=O)O)(C(=O)O)N Canonical SMILES: OC(=O)[C@@H]1NC[C@@](C1)(N)C(=O)O InChI: InChI=1S/C6H10N2O4/c7-6(5(11)12)1-3(4(9)10)8-2-6/h3,8H,1-2,7H2,(H,9,10)(H,11,12)/t3-,6-/m1/s1 InChIKey: XZFMJVJDSYRWDQ-AWFVSMACSA-N
CBID:280858 http://www.chembase.cn/molecule-280858.html