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SMILES: O=C(C(F)(F)F)/C=C/Nc1ccc(cc1F)F Canonical SMILES: Fc1ccc(c(c1)F)N/C=C/C(=O)C(F)(F)F InChI: InChI=1S/C10H6F5NO/c11-6-1-2-8(7(12)5-6)16-4-3-9(17)10(13,14)15/h1-5,16H InChIKey: IGTOXEOKGNMXHE-UHFFFAOYSA-N
CBID:95213 http://www.chembase.cn/molecule-95213.html