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SMILES: c1cnc(cc1)c1ncc(c(n1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cnc(nc1C(F)(F)F)c1ccccn1 InChI: InChI=1S/C11H6F3N3O2/c12-11(13,14)8-6(10(18)19)5-16-9(17-8)7-3-1-2-4-15-7/h1-5H,(H,18,19) InChIKey: YUBDBOSNEOIDLU-UHFFFAOYSA-N
CBID:42197 http://www.chembase.cn/molecule-42197.html