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SMILES: C(=N)(NNC(=O)c1ccc(cc1)O)N Canonical SMILES: O=C(c1ccc(cc1)O)NNC(=N)N InChI: InChI=1S/C8H10N4O2/c9-8(10)12-11-7(14)5-1-3-6(13)4-2-5/h1-4,13H,(H,11,14)(H4,9,10,12) InChIKey: DQXMNIQMZGLUSR-UHFFFAOYSA-N
CBID:61402 http://www.chembase.cn/molecule-61402.html