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SMILES: C(=O)(C/C(=N/O)/N)Nc1ccc(F)cc1 Canonical SMILES: O/N=C(/CC(=O)Nc1ccc(cc1)F)\N InChI: InChI=1S/C9H10FN3O2/c10-6-1-3-7(4-2-6)12-9(14)5-8(11)13-15/h1-4,15H,5H2,(H2,11,13)(H,12,14) InChIKey: VLVIIBOTKFMAIF-UHFFFAOYSA-N
CBID:266798 http://www.chembase.cn/molecule-266798.html