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SMILES: C(c1cc(OC(C(=O)NN)C)ccc1)(F)(F)F Canonical SMILES: NNC(=O)C(Oc1cccc(c1)C(F)(F)F)C InChI: InChI=1S/C10H11F3N2O2/c1-6(9(16)15-14)17-8-4-2-3-7(5-8)10(11,12)13/h2-6H,14H2,1H3,(H,15,16) InChIKey: GIIYFSONVGCEJW-UHFFFAOYSA-N
CBID:27189 http://www.chembase.cn/molecule-27189.html