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SMILES: c1c(ccc(c1)C(=O)C(NC(CO)(C)C)C)F Canonical SMILES: OCC(NC(C(=O)c1ccc(cc1)F)C)(C)C InChI: InChI=1S/C13H18FNO2/c1-9(15-13(2,3)8-16)12(17)10-4-6-11(14)7-5-10/h4-7,9,15-16H,8H2,1-3H3 InChIKey: LXAJJRTTWLABBD-UHFFFAOYSA-N
CBID:169125 http://www.chembase.cn/molecule-169125.html