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SMILES: c1ccc2cc(ccc2c1)OCC(=O)O.[Na] Canonical SMILES: OC(=O)COc1ccc2c(c1)cccc2.[Na] InChI: InChI=1S/C12H10O3.Na/c13-12(14)8-15-11-6-5-9-3-1-2-4-10(9)7-11;/h1-7H,8H2,(H,13,14); InChIKey: PEOAZOIGLAPKFU-UHFFFAOYSA-N
CBID:133785 http://www.chembase.cn/molecule-133785.html