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SMILES: C(c1cc(OCC(=O)NN)ccc1)(F)(F)F Canonical SMILES: NNC(=O)COc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H9F3N2O2/c10-9(11,12)6-2-1-3-7(4-6)16-5-8(15)14-13/h1-4H,5,13H2,(H,14,15) InChIKey: CVXTVRVYODCHAX-UHFFFAOYSA-N
CBID:27166 http://www.chembase.cn/molecule-27166.html