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SMILES: c1(cn(c2c1cccc2)C)C(O)C(F)(F)F Canonical SMILES: OC(C(F)(F)F)c1cn(c2c1cccc2)C InChI: InChI=1S/C11H10F3NO/c1-15-6-8(10(16)11(12,13)14)7-4-2-3-5-9(7)15/h2-6,10,16H,1H3 InChIKey: ARPIRHUPDYIDHC-UHFFFAOYSA-N
CBID:42165 http://www.chembase.cn/molecule-42165.html