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SMILES: c1(c(C(=O)[O-])cccc1)C(c1ccccc1)O.[Na+] Canonical SMILES: OC(c1ccccc1C(=O)[O-])c1ccccc1.[Na+] InChI: InChI=1S/C14H12O3.Na/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17;/h1-9,13,15H,(H,16,17);/q;+1/p-1 InChIKey: ZBHOEESRYFQVOK-UHFFFAOYSA-M
CBID:277241 http://www.chembase.cn/molecule-277241.html