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SMILES: c1(c(c2c([nH]c1=O)cccc2)C(=O)O)C(=O)C Canonical SMILES: OC(=O)c1c(C(=O)C)c(=O)[nH]c2c1cccc2 InChI: InChI=1S/C12H9NO4/c1-6(14)9-10(12(16)17)7-4-2-3-5-8(7)13-11(9)15/h2-5H,1H3,(H,13,15)(H,16,17) InChIKey: YZLDZYNOJQCZIP-UHFFFAOYSA-N
CBID:119124 http://www.chembase.cn/molecule-119124.html