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SMILES: [Na+].COC(C(=O)[O-])c1ccccc1 Canonical SMILES: COC(c1ccccc1)C(=O)[O-].[Na+] InChI: InChI=1S/C9H10O3.Na/c1-12-8(9(10)11)7-5-3-2-4-6-7;/h2-6,8H,1H3,(H,10,11);/q;+1/p-1 InChIKey: NRZBUZXERCBSTA-UHFFFAOYSA-M
CBID:109301 http://www.chembase.cn/molecule-109301.html