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SMILES: O=C(O)c1ncc(c2ccccc2C(F)(F)F)cc1 Canonical SMILES: OC(=O)c1ccc(cn1)c1ccccc1C(F)(F)F InChI: InChI=1S/C13H8F3NO2/c14-13(15,16)10-4-2-1-3-9(10)8-5-6-11(12(18)19)17-7-8/h1-7H,(H,18,19) InChIKey: DNOFIVFIIQGFPD-UHFFFAOYSA-N
CBID:291288 http://www.chembase.cn/molecule-291288.html