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SMILES: S1(=O)(=O)C([C@@H](N2[C@H]1CC2=O)C(=O)[O-])(C)C.[Na+] Canonical SMILES: [O-]C(=O)[C@@H]1N2C(=O)C[C@H]2S(=O)(=O)C1(C)C.[Na+] InChI: InChI=1S/C8H11NO5S.Na/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14;/h5-6H,3H2,1-2H3,(H,11,12);/q;+1/p-1/t5-,6+;/m1./s1 InChIKey: NKZMPZCWBSWAOX-IBTYICNHSA-M
CBID:184083 http://www.chembase.cn/molecule-184083.html