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SMILES: C(=N\O)(\c1ccc(cc1)F)/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:241611 http://www.chembase.cn/molecule-241611.html