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SMILES: c1(cn(c(=O)c2c1cccc2)C)C(=O)O Canonical SMILES: OC(=O)c1cn(C)c(=O)c2c1cccc2 InChI: InChI=1S/C11H9NO3/c1-12-6-9(11(14)15)7-4-2-3-5-8(7)10(12)13/h2-6H,1H3,(H,14,15) InChIKey: NQDGBUUSUPLGHH-UHFFFAOYSA-N
CBID:24677 http://www.chembase.cn/molecule-24677.html