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SMILES: c1ccc2c(c1)ccc1c2C(=O)N(C1=O)[O-].[Na+] Canonical SMILES: [O-]N1C(=O)c2c(C1=O)c1ccccc1cc2.[Na+] InChI: InChI=1S/C12H6NO3.Na/c14-11-9-6-5-7-3-1-2-4-8(7)10(9)12(15)13(11)16;/h1-6H;/q-1;+1 InChIKey: HDCIEXDGKJGRPP-UHFFFAOYSA-N
CBID:295380 http://www.chembase.cn/molecule-295380.html