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SMILES: c1cc2c(cccc2n1C(=O)C)C(=O)O Canonical SMILES: CC(=O)n1ccc2c1cccc2C(=O)O InChI: InChI=1S/C11H9NO3/c1-7(13)12-6-5-8-9(11(14)15)3-2-4-10(8)12/h2-6H,1H3,(H,14,15) InChIKey: KYGCYNPGYCKLMJ-UHFFFAOYSA-N
CBID:814476 http://www.chembase.cn/molecule-814476.html