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SMILES: [Na+].COc1ccc(O)c(c1)C(=O)[O-] Canonical SMILES: COc1ccc(c(c1)C(=O)[O-])O.[Na+] InChI: InChI=1S/C8H8O4.Na/c1-12-5-2-3-7(9)6(4-5)8(10)11;/h2-4,9H,1H3,(H,10,11);/q;+1/p-1 InChIKey: XBYKLNAHPCSCOD-UHFFFAOYSA-M
CBID:107883 http://www.chembase.cn/molecule-107883.html