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SMILES: C(COc1cc(C(=O)OC)ccc1N)(F)(F)F Canonical SMILES: COC(=O)c1ccc(c(c1)OCC(F)(F)F)N InChI: InChI=1S/C10H10F3NO3/c1-16-9(15)6-2-3-7(14)8(4-6)17-5-10(11,12)13/h2-4H,5,14H2,1H3 InChIKey: OYZHTBVZZYAWAX-UHFFFAOYSA-N
CBID:269733 http://www.chembase.cn/molecule-269733.html