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SMILES: O=C(O)c1ncc(c2ccc(C(F)(F)F)cc2)cc1 Canonical SMILES: OC(=O)c1ccc(cn1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C13H8F3NO2/c14-13(15,16)10-4-1-8(2-5-10)9-3-6-11(12(18)19)17-7-9/h1-7H,(H,18,19) InChIKey: UXXNNWUEMMTZOB-UHFFFAOYSA-N
CBID:291272 http://www.chembase.cn/molecule-291272.html