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SMILES: c1ccc(c(c1)C(=O)[O-])C(=O)[O-].[K+].[K+] Canonical SMILES: [O-]C(=O)c1ccccc1C(=O)[O-].[K+].[K+] InChI: InChI=1S/C8H6O4.2K/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;/q;2*+1/p-2 InChIKey: GOMCKELMLXHYHH-UHFFFAOYSA-L
CBID:145721 http://www.chembase.cn/molecule-145721.html