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SMILES: C(=O)(c1c(c(ccc1)OC(F)(F)F)N)O Canonical SMILES: OC(=O)c1cccc(c1N)OC(F)(F)F InChI: InChI=1S/C8H6F3NO3/c9-8(10,11)15-5-3-1-2-4(6(5)12)7(13)14/h1-3H,12H2,(H,13,14) InChIKey: BQPQFVVEWXYRMH-UHFFFAOYSA-N
CBID:70466 http://www.chembase.cn/molecule-70466.html