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SMILES: c1c(N=C(N)N)ccc(c1)C(=O)O.[Cl-] Canonical SMILES: NC(=Nc1ccc(cc1)C(=O)O)N.[Cl-] InChI: InChI=1S/C8H9N3O2.ClH/c9-8(10)11-6-3-1-5(2-4-6)7(12)13;/h1-4H,(H,12,13)(H4,9,10,11);1H/p-1 InChIKey: YETFLAUJROGBMC-UHFFFAOYSA-M
CBID:286773 http://www.chembase.cn/molecule-286773.html