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SMILES: c1(c(=O)n(c2c(c1)cccc2)C)C(=O)O Canonical SMILES: OC(=O)c1cc2ccccc2n(c1=O)C InChI: InChI=1S/C11H9NO3/c1-12-9-5-3-2-4-7(9)6-8(10(12)13)11(14)15/h2-6H,1H3,(H,14,15) InChIKey: DFNCYDFCUVAFDG-UHFFFAOYSA-N
CBID:308994 http://www.chembase.cn/molecule-308994.html