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SMILES: C1(OC1)(C(=O)Nc1cc(ccc1)C(F)(F)F)C Canonical SMILES: O=C(C1(C)CO1)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H10F3NO2/c1-10(6-17-10)9(16)15-8-4-2-3-7(5-8)11(12,13)14/h2-5H,6H2,1H3,(H,15,16) InChIKey: KBAIZDIRTZZBAQ-UHFFFAOYSA-N
CBID:41348 http://www.chembase.cn/molecule-41348.html