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SMILES: S(=O)(=O)(NC(C(=O)O)c1ccccc1)c1ccc(cc1)F Canonical SMILES: OC(=O)C(c1ccccc1)NS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C14H12FNO4S/c15-11-6-8-12(9-7-11)21(19,20)16-13(14(17)18)10-4-2-1-3-5-10/h1-9,13,16H,(H,17,18) InChIKey: RDYJUVZFLCNBPH-UHFFFAOYSA-N
CBID:39628 http://www.chembase.cn/molecule-39628.html