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SMILES: C1[C@@H](NC[C@]1(C(=O)O)N)C(=O)O.O Canonical SMILES: OC(=O)[C@@H]1NC[C@@](C1)(N)C(=O)O.O InChI: InChI=1S/C6H10N2O4.H2O/c7-6(5(11)12)1-3(4(9)10)8-2-6;/h3,8H,1-2,7H2,(H,9,10)(H,11,12);1H2/t3-,6-;/m1./s1 InChIKey: XAIFFDPAANKDRF-VIKFZCHMSA-N
CBID:154707 http://www.chembase.cn/molecule-154707.html