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SMILES: c1(ccc(cc1)F)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccc(cc1)F)\N InChI: InChI=1S/C7H7FN2O/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H,(H2,9,10) InChIKey: OSUPWUQRPLIJKX-UHFFFAOYSA-N
CBID:54152 http://www.chembase.cn/molecule-54152.html