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SMILES: c1(cc(C(=O)OC)ccc1N)OC(F)F Canonical SMILES: COC(=O)c1ccc(c(c1)OC(F)F)N InChI: InChI=1S/C9H9F2NO3/c1-14-8(13)5-2-3-6(12)7(4-5)15-9(10)11/h2-4,9H,12H2,1H3 InChIKey: QHNAKUPIZUEQKK-UHFFFAOYSA-N
CBID:273555 http://www.chembase.cn/molecule-273555.html