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SMILES: c1(nc2c(c(c1)C(=O)O)cccc2)c1c(C)cccc1 Canonical SMILES: Cc1ccccc1c1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C17H13NO2/c1-11-6-2-3-7-12(11)16-10-14(17(19)20)13-8-4-5-9-15(13)18-16/h2-10H,1H3,(H,19,20) InChIKey: YLQGICXPTGQXFS-UHFFFAOYSA-N
CBID:25289 http://www.chembase.cn/molecule-25289.html