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SMILES: S(=O)(=O)(c1cc(C(=O)c2ccc(cc2)F)ccc1)C Canonical SMILES: Fc1ccc(cc1)C(=O)c1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C14H11FO3S/c1-19(17,18)13-4-2-3-11(9-13)14(16)10-5-7-12(15)8-6-10/h2-9H,1H3 InChIKey: ZDNHNAJISPFEIW-UHFFFAOYSA-N
CBID:283383 http://www.chembase.cn/molecule-283383.html