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SMILES: N1=c2n(Cc3c(C1=N)cccc3)cccc2.Br Canonical SMILES: N=C1N=c2ccccn2Cc2c1cccc2.Br InChI: InChI=1S/C13H11N3.BrH/c14-13-11-6-2-1-5-10(11)9-16-8-4-3-7-12(16)15-13;/h1-8,14H,9H2;1H InChIKey: HTADTGFUSVIDAU-UHFFFAOYSA-N
CBID:229556 http://www.chembase.cn/molecule-229556.html