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SMILES: [C@@H]1([C@@H]([C@@H](NC(=O)[C@@H]1O)C(=O)[O-])O)O.[K+] Canonical SMILES: O[C@H]1C(=O)N[C@H]([C@H]([C@@H]1O)O)C(=O)[O-].[K+] InChI: InChI=1S/C6H9NO6.K/c8-2-1(6(12)13)7-5(11)4(10)3(2)9;/h1-4,8-10H,(H,7,11)(H,12,13);/q;+1/p-1/t1-,2-,3+,4-;/m1./s1 InChIKey: UMYRZBUKBVTAIM-GMTPAUIDSA-M
CBID:155715 http://www.chembase.cn/molecule-155715.html