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SMILES: S(=O)(=O)(C(c1ccccc1)CN)c1ccc(cc1)F Canonical SMILES: NCC(S(=O)(=O)c1ccc(cc1)F)c1ccccc1 InChI: InChI=1S/C14H14FNO2S/c15-12-6-8-13(9-7-12)19(17,18)14(10-16)11-4-2-1-3-5-11/h1-9,14H,10,16H2 InChIKey: LDSOYUMEFGOXCO-UHFFFAOYSA-N
CBID:31935 http://www.chembase.cn/molecule-31935.html