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SMILES: S(=O)(=O)(NC(CC(=O)N)C(=O)O)c1cc(C(=O)C)ccc1 Canonical SMILES: NC(=O)CC(C(=O)O)NS(=O)(=O)c1cccc(c1)C(=O)C InChI: InChI=1S/C12H14N2O6S/c1-7(15)8-3-2-4-9(5-8)21(19,20)14-10(12(17)18)6-11(13)16/h2-5,10,14H,6H2,1H3,(H2,13,16)(H,17,18) InChIKey: OEXWAECXFKHOFE-UHFFFAOYSA-N
CBID:271527 http://www.chembase.cn/molecule-271527.html