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SMILES: c1(ccc2c(c1)c(cc(n2)c1ccccc1)C(=O)O)CC Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)c1ccccc1)C(=O)O InChI: InChI=1S/C18H15NO2/c1-2-12-8-9-16-14(10-12)15(18(20)21)11-17(19-16)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,20,21) InChIKey: OKIHUXGUSZRWMG-UHFFFAOYSA-N
CBID:57054 http://www.chembase.cn/molecule-57054.html