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SMILES: c1(cn(c2c(c1=O)cccc2)C(C)C)C(=O)O Canonical SMILES: OC(=O)c1cn(C(C)C)c2c(c1=O)cccc2 InChI: InChI=1S/C13H13NO3/c1-8(2)14-7-10(13(16)17)12(15)9-5-3-4-6-11(9)14/h3-8H,1-2H3,(H,16,17) InChIKey: GMQZCXRSOWOGAH-UHFFFAOYSA-N
CBID:11697 http://www.chembase.cn/molecule-11697.html