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SMILES: c1cc(ccc1C(=O)[O-])OC(=O)[Na].[Na+] Canonical SMILES: [Na]C(=O)Oc1ccc(cc1)C(=O)[O-].[Na+] InChI: InChI=1S/C8H5O4.2Na/c9-5-12-7-3-1-6(2-4-7)8(10)11;;/h1-4H,(H,10,11);;/q;;+1/p-1 InChIKey: IKGFHRWWPARVST-UHFFFAOYSA-M
CBID:303685 http://www.chembase.cn/molecule-303685.html