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SMILES: c1(c(cccc1)F)C(=N)N.Cl Canonical SMILES: NC(=N)c1ccccc1F.Cl InChI: InChI=1S/C7H7FN2.ClH/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H3,9,10);1H InChIKey: VCDJPGDATCBGMF-UHFFFAOYSA-N
CBID:54149 http://www.chembase.cn/molecule-54149.html