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SMILES: c1ccnc(c1)/N=N/c1ccc(cc1O)[O-].[Na+] Canonical SMILES: [O-]c1ccc(c(c1)O)/N=N/c1ccccn1.[Na+] InChI: InChI=1S/C11H9N3O2.Na/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11;/h1-7,15-16H;/q;+1/p-1 InChIKey: KZRPHCQLJZXMJV-UHFFFAOYSA-M
CBID:156736 http://www.chembase.cn/molecule-156736.html