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SMILES: OC(=O)c1cccc(n1)c1ccc(cc1)OC(F)(F)F Canonical SMILES: OC(=O)c1cccc(n1)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C13H8F3NO3/c14-13(15,16)20-9-6-4-8(5-7-9)10-2-1-3-11(17-10)12(18)19/h1-7H,(H,18,19) InChIKey: SBPFRERTSLXOFU-UHFFFAOYSA-N
CBID:811518 http://www.chembase.cn/molecule-811518.html