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SMILES: S1(=O)(=O)NC(=Nc2c1cc(C(=O)O)cc2)C Canonical SMILES: CC1=Nc2ccc(cc2S(=O)(=O)N1)C(=O)O InChI: InChI=1S/C9H8N2O4S/c1-5-10-7-3-2-6(9(12)13)4-8(7)16(14,15)11-5/h2-4H,1H3,(H,10,11)(H,12,13) InChIKey: WSLNEVPGUIAFPJ-UHFFFAOYSA-N
CBID:281504 http://www.chembase.cn/molecule-281504.html