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SMILES: C1(CC1)(C(=O)O)c1cnc(cc1)C(F)(F)F Canonical SMILES: OC(=O)C1(CC1)c1ccc(nc1)C(F)(F)F InChI: InChI=1S/C10H8F3NO2/c11-10(12,13)7-2-1-6(5-14-7)9(3-4-9)8(15)16/h1-2,5H,3-4H2,(H,15,16) InChIKey: AUGIDCOYKPCYOG-UHFFFAOYSA-N
CBID:814842 http://www.chembase.cn/molecule-814842.html