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SMILES: OC(=O)c1cc(cnc1)c1c(cccc1)OC(F)(F)F Canonical SMILES: OC(=O)c1cncc(c1)c1ccccc1OC(F)(F)F InChI: InChI=1S/C13H8F3NO3/c14-13(15,16)20-11-4-2-1-3-10(11)8-5-9(12(18)19)7-17-6-8/h1-7H,(H,18,19) InChIKey: UWWPSXMCAPGPSW-UHFFFAOYSA-N
CBID:811614 http://www.chembase.cn/molecule-811614.html