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SMILES: c1(ncc(cn1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1ncc(cn1)C(F)(F)F InChI: InChI=1S/C6H3F3N2O2/c7-6(8,9)3-1-10-4(5(12)13)11-2-3/h1-2H,(H,12,13) InChIKey: DMTVPKVFQQWGID-UHFFFAOYSA-N
CBID:66223 http://www.chembase.cn/molecule-66223.html