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SMILES: c12c(c3c(nc1CCC(C2)C)cccc3)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/h2-5,9H,6-8H2,1H3,(H,17,18) InChIKey: ZKCKKMVBVAVEIY-UHFFFAOYSA-N
CBID:10897 http://www.chembase.cn/molecule-10897.html