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SMILES: c1c(C(=N)N)ccc(c1)F.[Cl-] Canonical SMILES: NC(=N)c1ccc(cc1)F.[Cl-] InChI: InChI=1S/C7H7FN2.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,(H3,9,10);1H/p-1 InChIKey: JQDATBKJKUWNGA-UHFFFAOYSA-M
CBID:293475 http://www.chembase.cn/molecule-293475.html