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SMILES: c1cc2cccc3c2c(c1)c(=O)n(c3=O)[O-].[Na+] Canonical SMILES: [O-]n1c(=O)c2cccc3c2c(c1=O)ccc3.[Na+] InChI: InChI=1S/C12H6NO3.Na/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13(11)16;/h1-6H;/q-1;+1 InChIKey: VBWKQEZAOAAGNK-UHFFFAOYSA-N
CBID:138423 http://www.chembase.cn/molecule-138423.html