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SMILES: c1(c(ccc(c1)CC(=O)NN)O)N Canonical SMILES: NNC(=O)Cc1ccc(c(c1)N)O InChI: InChI=1S/C8H11N3O2/c9-6-3-5(1-2-7(6)12)4-8(13)11-10/h1-3,12H,4,9-10H2,(H,11,13) InChIKey: ISHGZQJUJHROCS-UHFFFAOYSA-N
CBID:43337 http://www.chembase.cn/molecule-43337.html