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SMILES: C(C(=O)NN)(Oc1ccccc1)(F)F Canonical SMILES: NNC(=O)C(Oc1ccccc1)(F)F InChI: InChI=1S/C8H8F2N2O2/c9-8(10,7(13)12-11)14-6-4-2-1-3-5-6/h1-5H,11H2,(H,12,13) InChIKey: JWDTXSAYESWOSM-UHFFFAOYSA-N
CBID:279065 http://www.chembase.cn/molecule-279065.html