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SMILES: S(=O)(=O)(c1ccc(NC(=O)C(=O)O)cc1)N Canonical SMILES: OC(=O)C(=O)Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C8H8N2O5S/c9-16(14,15)6-3-1-5(2-4-6)10-7(11)8(12)13/h1-4H,(H,10,11)(H,12,13)(H2,9,14,15) InChIKey: FOJRIMXMADGUPZ-UHFFFAOYSA-N
CBID:265545 http://www.chembase.cn/molecule-265545.html