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SMILES: c1(nc2n(c1)cccc2)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)c1nc2n(c1)cccc2.[Na+] InChI: InChI=1S/C8H6N2O2.Na/c11-8(12)6-5-10-4-2-1-3-7(10)9-6;/h1-5H,(H,11,12);/q;+1/p-1 InChIKey: NBBLRCAFOSWHBF-UHFFFAOYSA-M
CBID:101182 http://www.chembase.cn/molecule-101182.html