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SMILES: c1ccc(cc1)CC(=O)C(=O)[O-].[Na+] Canonical SMILES: O=C(C(=O)[O-])Cc1ccccc1.[Na+] InChI: InChI=1S/C9H8O3.Na/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,11,12);/q;+1/p-1 InChIKey: MQGYVGKMCRDEAF-UHFFFAOYSA-M
CBID:130585 http://www.chembase.cn/molecule-130585.html