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SMILES: c1cc2c(cc1C)c(c1c(n2)CCCC1)C(=O)O Canonical SMILES: Cc1ccc2c(c1)c(C(=O)O)c1c(n2)CCCC1 InChI: InChI=1S/C15H15NO2/c1-9-6-7-13-11(8-9)14(15(17)18)10-4-2-3-5-12(10)16-13/h6-8H,2-5H2,1H3,(H,17,18) InChIKey: ZLAJPSWHTFQIKE-UHFFFAOYSA-N
CBID:12873 http://www.chembase.cn/molecule-12873.html