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SMILES: S(=O)(=O)(Nc1cc(C(=O)O)ccc1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C13H10FNO4S/c14-10-4-6-12(7-5-10)20(18,19)15-11-3-1-2-9(8-11)13(16)17/h1-8,15H,(H,16,17) InChIKey: DQRNDEPUAOBYQO-UHFFFAOYSA-N
CBID:116155 http://www.chembase.cn/molecule-116155.html