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SMILES: S(=O)(=O)(c1sccc1)CCC(=O)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)O)CCS(=O)(=O)c1cccs1 InChI: InChI=1S/C14H13NO5S2/c16-12(7-9-22(19,20)13-2-1-8-21-13)15-11-5-3-10(4-6-11)14(17)18/h1-6,8H,7,9H2,(H,15,16)(H,17,18) InChIKey: XEIISVMKTICAOW-UHFFFAOYSA-N
CBID:35041 http://www.chembase.cn/molecule-35041.html