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SMILES: c1(c2nc(ccc2ccc1)C)C(=O)O Canonical SMILES: Cc1ccc2c(n1)c(ccc2)C(=O)O InChI: InChI=1S/C11H9NO2/c1-7-5-6-8-3-2-4-9(11(13)14)10(8)12-7/h2-6H,1H3,(H,13,14) InChIKey: ZGNCKIDXVHSMJL-UHFFFAOYSA-N
CBID:278391 http://www.chembase.cn/molecule-278391.html