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SMILES: C(=N)(N1CCN(c2c(F)cccc2)CC1)N.Cl Canonical SMILES: NC(=N)N1CCN(CC1)c1ccccc1F.Cl InChI: InChI=1S/C11H15FN4.ClH/c12-9-3-1-2-4-10(9)15-5-7-16(8-6-15)11(13)14;/h1-4H,5-8H2,(H3,13,14);1H InChIKey: ZEWCMGIFPNFICG-UHFFFAOYSA-N
CBID:62438 http://www.chembase.cn/molecule-62438.html