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SMILES: c1(C(=O)NN)c2c(nc(c1)O)cccc2 Canonical SMILES: NNC(=O)c1cc(O)nc2c1cccc2 InChI: InChI=1S/C10H9N3O2/c11-13-10(15)7-5-9(14)12-8-4-2-1-3-6(7)8/h1-5H,11H2,(H,12,14)(H,13,15) InChIKey: UWVVABCGQLHBQY-UHFFFAOYSA-N
CBID:60271 http://www.chembase.cn/molecule-60271.html