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SMILES: C(=O)(c1cc(c(cc1)N)F)OC(C)(C)C Canonical SMILES: O=C(c1ccc(c(c1)F)N)OC(C)(C)C InChI: InChI=1S/C11H14FNO2/c1-11(2,3)15-10(14)7-4-5-9(13)8(12)6-7/h4-6H,13H2,1-3H3 InChIKey: FYHPHTHRJPRDSU-UHFFFAOYSA-N
CBID:244597 http://www.chembase.cn/molecule-244597.html