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SMILES: O=C(O)c1ccc(C#N)cc1C(F)(F)F Canonical SMILES: N#Cc1ccc(c(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C9H4F3NO2/c10-9(11,12)7-3-5(4-13)1-2-6(7)8(14)15/h1-3H,(H,14,15) InChIKey: GRUPENLXDNWNIV-UHFFFAOYSA-N
CBID:291226 http://www.chembase.cn/molecule-291226.html