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SMILES: C(=O)(N/N=C/c1c(O)cccc1)N Canonical SMILES: NC(=O)N/N=C/c1ccccc1O InChI: InChI=1S/C8H9N3O2/c9-8(13)11-10-5-6-3-1-2-4-7(6)12/h1-5,12H,(H3,9,11,13)/b10-5+ InChIKey: IZXDQSKCOWSUOG-BJMVGYQFSA-N
CBID:231710 http://www.chembase.cn/molecule-231710.html