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SMILES: c1cc2c(cc1C)cc(cn2)C(=O)O Canonical SMILES: Cc1ccc2c(c1)cc(cn2)C(=O)O InChI: InChI=1S/C11H9NO2/c1-7-2-3-10-8(4-7)5-9(6-12-10)11(13)14/h2-6H,1H3,(H,13,14) InChIKey: XILGKXKKWQIQNQ-UHFFFAOYSA-N
CBID:805294 http://www.chembase.cn/molecule-805294.html