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SMILES: C(c1cc(c(Oc2ccc(CC(=O)OC)cc2)cc1)N)(F)(F)F Canonical SMILES: COC(=O)Cc1ccc(cc1)Oc1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C16H14F3NO3/c1-22-15(21)8-10-2-5-12(6-3-10)23-14-7-4-11(9-13(14)20)16(17,18)19/h2-7,9H,8,20H2,1H3 InChIKey: ZZINCNMJRZHIMH-UHFFFAOYSA-N
CBID:19777 http://www.chembase.cn/molecule-19777.html