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SMILES: C(=O)(c1c(cc(cc1)C(F)(F)F)N)O Canonical SMILES: OC(=O)c1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)4-1-2-5(7(13)14)6(12)3-4/h1-3H,12H2,(H,13,14) InChIKey: NQTLZJODEOHALT-UHFFFAOYSA-N
CBID:18785 http://www.chembase.cn/molecule-18785.html