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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)Nc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)NS(=O)(=O)c1cc(ccc1Cl)C(=O)O InChI: InChI=1S/C13H9ClFNO4S/c14-11-6-1-8(13(17)18)7-12(11)21(19,20)16-10-4-2-9(15)3-5-10/h1-7,16H,(H,17,18) InChIKey: ZNLCUHPLAHASPH-UHFFFAOYSA-N
CBID:230801 http://www.chembase.cn/molecule-230801.html