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SMILES: C(c1ccc(C(=N)OC)cc1)(F)(F)F Canonical SMILES: COC(=N)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C9H8F3NO/c1-14-8(13)6-2-4-7(5-3-6)9(10,11)12/h2-5,13H,1H3 InChIKey: JNQSYMIOZLXDEP-UHFFFAOYSA-N
CBID:275441 http://www.chembase.cn/molecule-275441.html