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SMILES: C(=O)(c1ncccc1)c1c2c(c(ccc2)C(F)(F)F)nc(c1)C(F)(F)F Canonical SMILES: O=C(c1cc(nc2c1cccc2C(F)(F)F)C(F)(F)F)c1ccccn1 InChI: InChI=1S/C17H8F6N2O/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11/h1-8H InChIKey: GZTUXOWPGYDWNO-UHFFFAOYSA-N
CBID:812461 http://www.chembase.cn/molecule-812461.html