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SMILES: N1=C(c2c(C1)ccc(c2)F)N.Cl Canonical SMILES: Fc1ccc2c(c1)C(=NC2)N.Cl InChI: InChI=1S/C8H7FN2.ClH/c9-6-2-1-5-4-11-8(10)7(5)3-6;/h1-3H,4H2,(H2,10,11);1H InChIKey: BNMMHLDSZYAOHY-UHFFFAOYSA-N
CBID:278885 http://www.chembase.cn/molecule-278885.html