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SMILES: C(=N)(c1cc(c(cc1)F)Cl)N.Cl Canonical SMILES: NC(=N)c1ccc(c(c1)Cl)F.Cl InChI: InChI=1S/C7H6ClFN2.ClH/c8-5-3-4(7(10)11)1-2-6(5)9;/h1-3H,(H3,10,11);1H InChIKey: ULILWMICXIRTJP-UHFFFAOYSA-N
CBID:236230 http://www.chembase.cn/molecule-236230.html