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SMILES: C(=N\N)(\c1ccc(cc1)F)/NC.I Canonical SMILES: CN/C(=N/N)/c1ccc(cc1)F.I InChI: InChI=1S/C8H10FN3.HI/c1-11-8(12-10)6-2-4-7(9)5-3-6;/h2-5H,10H2,1H3,(H,11,12);1H InChIKey: AQAJDXMFCQXSKI-UHFFFAOYSA-N
CBID:272468 http://www.chembase.cn/molecule-272468.html