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SMILES: S(=O)(=O)(NC(C(=O)O)C)c1ccc(C(=O)N)cc1 Canonical SMILES: CC(C(=O)O)NS(=O)(=O)c1ccc(cc1)C(=O)N InChI: InChI=1S/C10H12N2O5S/c1-6(10(14)15)12-18(16,17)8-4-2-7(3-5-8)9(11)13/h2-6,12H,1H3,(H2,11,13)(H,14,15) InChIKey: MGZPCTYVXOSJPA-UHFFFAOYSA-N
CBID:239045 http://www.chembase.cn/molecule-239045.html