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SMILES: c1(ncc(cn1)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1cnc(nc1)C(F)(F)F InChI: InChI=1S/C6H3F3N2O2/c7-6(8,9)5-10-1-3(2-11-5)4(12)13/h1-2H,(H,12,13) InChIKey: RGLZXVNOHDUMRJ-UHFFFAOYSA-N
CBID:38372 http://www.chembase.cn/molecule-38372.html