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SMILES: c1cc2c(c(c1)N)C(=O)N=NC2[O-].[Na+] Canonical SMILES: Nc1cccc2c1C(=O)N=NC2[O-].[Na+] InChI: InChI=1S/C8H6N3O2.Na/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12;/h1-3,7H,9H2;/q-1;+1 InChIKey: ALCURWDVSGNWTK-UHFFFAOYSA-N
CBID:302417 http://www.chembase.cn/molecule-302417.html