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SMILES: n1c(nc(cc1)C(F)(F)F)Oc1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)Oc1nccc(n1)C(F)(F)F InChI: InChI=1S/C12H7F3N2O3/c13-12(14,15)9-5-6-16-11(17-9)20-8-3-1-7(2-4-8)10(18)19/h1-6H,(H,18,19) InChIKey: HSYRXBMFGXXHBW-UHFFFAOYSA-N
CBID:100447 http://www.chembase.cn/molecule-100447.html