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SMILES: OC(=O)c1cc(cnc1)c1c(cccc1)C(F)(F)F Canonical SMILES: OC(=O)c1cncc(c1)c1ccccc1C(F)(F)F InChI: InChI=1S/C13H8F3NO2/c14-13(15,16)11-4-2-1-3-10(11)8-5-9(12(18)19)7-17-6-8/h1-7H,(H,18,19) InChIKey: PCDJSPQHMSCSRI-UHFFFAOYSA-N
CBID:811611 http://www.chembase.cn/molecule-811611.html