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SMILES: C(Oc1cc(C(=O)NN)ccc1)(C(F)F)(F)F Canonical SMILES: NNC(=O)c1cccc(c1)OC(C(F)F)(F)F InChI: InChI=1S/C9H8F4N2O2/c10-8(11)9(12,13)17-6-3-1-2-5(4-6)7(16)15-14/h1-4,8H,14H2,(H,15,16) InChIKey: CEOWECABTHXXJU-UHFFFAOYSA-N
CBID:27315 http://www.chembase.cn/molecule-27315.html