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SMILES: c1cc(ccc1/C(=N/O)/C(F)(F)F)C Canonical SMILES: O/N=C(\C(F)(F)F)/c1ccc(cc1)C InChI: InChI=1S/C9H8F3NO/c1-6-2-4-7(5-3-6)8(13-14)9(10,11)12/h2-5,14H,1H3/b13-8- InChIKey: HWQOIGLJELXUJT-JYRVWZFOSA-N
CBID:179099 http://www.chembase.cn/molecule-179099.html