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SMILES: C(=N)(c1cc(F)ccc1)N Canonical SMILES: Fc1cccc(c1)C(=N)N InChI: InChI=1S/C7H7FN2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H3,9,10) InChIKey: SOYGDYKLWFRCGI-UHFFFAOYSA-N
CBID:307565 http://www.chembase.cn/molecule-307565.html