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SMILES: c1cc2c(c[nH]c2nc1)C(=O)C(=O)[O-].[K+] Canonical SMILES: [O-]C(=O)C(=O)c1c[nH]c2c1cccn2.[K+] InChI: InChI=1S/C9H6N2O3.K/c12-7(9(13)14)6-4-11-8-5(6)2-1-3-10-8;/h1-4H,(H,10,11)(H,13,14);/q;+1/p-1 InChIKey: YIQLVLNMGQKIES-UHFFFAOYSA-M
CBID:141752 http://www.chembase.cn/molecule-141752.html