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SMILES: c1c(nc(cn1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cncc(n1)C(F)(F)F InChI: InChI=1S/C6H3F3N2O2/c7-6(8,9)4-2-10-1-3(11-4)5(12)13/h1-2H,(H,12,13) InChIKey: XSTQESYINDCIJM-UHFFFAOYSA-N
CBID:813791 http://www.chembase.cn/molecule-813791.html