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SMILES: S(=O)(=O)(c1cc(ccc1C)F)Nc1cc(C(=O)O)ccc1 Canonical SMILES: Fc1ccc(c(c1)S(=O)(=O)Nc1cccc(c1)C(=O)O)C InChI: InChI=1S/C14H12FNO4S/c1-9-5-6-11(15)8-13(9)21(19,20)16-12-4-2-3-10(7-12)14(17)18/h2-8,16H,1H3,(H,17,18) InChIKey: RAWKLUXIRPAWQY-UHFFFAOYSA-N
CBID:228568 http://www.chembase.cn/molecule-228568.html