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SMILES: C(=N\O)(/COc1ccc(F)cc1)\N Canonical SMILES: O/N=C(/COc1ccc(cc1)F)\N InChI: InChI=1S/C8H9FN2O2/c9-6-1-3-7(4-2-6)13-5-8(10)11-12/h1-4,12H,5H2,(H2,10,11) InChIKey: IJOASYDRQSEFBF-UHFFFAOYSA-N
CBID:239614 http://www.chembase.cn/molecule-239614.html