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SMILES: n1c(c2c([nH]1)cccc2OC)N Canonical SMILES: COc1cccc2c1c(N)n[nH]2 InChI: InChI=1S/C8H9N3O/c1-12-6-4-2-3-5-7(6)8(9)11-10-5/h2-4H,1H3,(H3,9,10,11) InChIKey: JZAMRGWQDJMEJD-UHFFFAOYSA-N
CBID:42719 http://www.chembase.cn/molecule-42719.html