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SMILES: c1(cc2c(cc1)cc(cn2)C(=O)O)C Canonical SMILES: Cc1ccc2c(c1)ncc(c2)C(=O)O InChI: InChI=1S/C11H9NO2/c1-7-2-3-8-5-9(11(13)14)6-12-10(8)4-7/h2-6H,1H3,(H,13,14) InChIKey: QJHXTZODJCAGBE-UHFFFAOYSA-N
CBID:805328 http://www.chembase.cn/molecule-805328.html