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SMILES: c1ccc(cc1)OCC(=O)[O-].O.[Na+] Canonical SMILES: [O-]C(=O)COc1ccccc1.O.[Na+] InChI: InChI=1S/C8H8O3.Na.H2O/c9-8(10)6-11-7-4-2-1-3-5-7;;/h1-5H,6H2,(H,9,10);;1H2/q;+1;/p-1 InChIKey: MEQSSBKFRRPKBI-UHFFFAOYSA-M
CBID:148110 http://www.chembase.cn/molecule-148110.html