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SMILES: O=C1[C-](C(=O)c2ccccc12)C(=O)OCC.[Na+] Canonical SMILES: CCOC(=O)[C-]1C(=O)c2c(C1=O)cccc2.[Na+] InChI: InChI=1S/C12H9O4.Na/c1-2-16-12(15)9-10(13)7-5-3-4-6-8(7)11(9)14;/h3-6H,2H2,1H3;/q-1;+1 InChIKey: ZLQCEARDLKRSMZ-UHFFFAOYSA-N
CBID:83734 http://www.chembase.cn/molecule-83734.html