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SMILES: C(=O)(CC(C)SCC(C(=O)[O-])NC(=O)C)[O-].[Na+] Canonical SMILES: [O-]C(=O)CC(SCC(C(=O)[O-])NC(=O)C)C.[Na+] InChI: InChI=1S/C9H15NO5S.Na/c1-5(3-8(12)13)16-4-7(9(14)15)10-6(2)11;/h5,7H,3-4H2,1-2H3,(H,10,11)(H,12,13)(H,14,15);/q;+1/p-2 InChIKey: FOKVMHRYHFBGGW-UHFFFAOYSA-L
CBID:814630 http://www.chembase.cn/molecule-814630.html