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SMILES: c1(c2c(N)cccc2)ncc[nH]1 Canonical SMILES: Nc1ccccc1c1ncc[nH]1 InChI: InChI=1S/C9H9N3/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-6H,10H2,(H,11,12) InChIKey: OHXHFXHOPMUAAK-UHFFFAOYSA-N
CBID:285047 http://www.chembase.cn/molecule-285047.html