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SMILES: S(=O)(=O)(N(c1ccc(C(=O)O)cc1)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C15H15NO4S/c1-11-3-9-14(10-4-11)21(19,20)16(2)13-7-5-12(6-8-13)15(17)18/h3-10H,1-2H3,(H,17,18) InChIKey: WPQPCXKPUOSINE-UHFFFAOYSA-N
CBID:239142 http://www.chembase.cn/molecule-239142.html