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SMILES: c1(oc(nn1)c1ccccc1)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)c1nnc(o1)c1ccccc1.[Na+] InChI: InChI=1S/C9H6N2O3.Na/c12-9(13)8-11-10-7(14-8)6-4-2-1-3-5-6;/h1-5H,(H,12,13);/q;+1/p-1 InChIKey: DDUMDBTXUDBJGO-UHFFFAOYSA-M
CBID:255854 http://www.chembase.cn/molecule-255854.html