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SMILES: c1c(c(cc(c1)C(=O)O)C(F)(F)F)N Canonical SMILES: OC(=O)c1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)5-3-4(7(13)14)1-2-6(5)12/h1-3H,12H2,(H,13,14) InChIKey: NPPPORJZPNJXNQ-UHFFFAOYSA-N
CBID:13697 http://www.chembase.cn/molecule-13697.html