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SMILES: C(=O)(NCC(c1c(F)cccc1)O)c1cc(CCC(O)(C)C)ccc1 Canonical SMILES: O=C(c1cccc(c1)CCC(O)(C)C)NCC(c1ccccc1F)O InChI: InChI=1S/C20H24FNO3/c1-20(2,25)11-10-14-6-5-7-15(12-14)19(24)22-13-18(23)16-8-3-4-9-17(16)21/h3-9,12,18,23,25H,10-11,13H2,1-2H3,(H,22,24) InChIKey: WONALTUBUACHJR-UHFFFAOYSA-N
CBID:340260 http://www.chembase.cn/molecule-340260.html