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SMILES: N1(C(=N)c2c(C1)cccc2)c1ccc(cc1)F.Br Canonical SMILES: Fc1ccc(cc1)N1Cc2c(C1=N)cccc2.Br InChI: InChI=1S/C14H11FN2.BrH/c15-11-5-7-12(8-6-11)17-9-10-3-1-2-4-13(10)14(17)16;/h1-8,16H,9H2;1H InChIKey: FGWCXIUFCVYCDB-UHFFFAOYSA-N
CBID:229554 http://www.chembase.cn/molecule-229554.html