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SMILES: C(CC(=N)N)(F)(F)F.Cl Canonical SMILES: NC(=N)CC(F)(F)F.Cl InChI: InChI=1S/C3H5F3N2.ClH/c4-3(5,6)1-2(7)8;/h1H2,(H3,7,8);1H InChIKey: FUVWRAIGNJBVSP-UHFFFAOYSA-N
CBID:284673 http://www.chembase.cn/molecule-284673.html