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SMILES: c12c(c(cn1CCC)C=O)cc(cc2)OC Canonical SMILES: CCCn1cc(c2c1ccc(c2)OC)C=O InChI: InChI=1S/C13H15NO2/c1-3-6-14-8-10(9-15)12-7-11(16-2)4-5-13(12)14/h4-5,7-9H,3,6H2,1-2H3 InChIKey: KNBADAAZAKZNQS-UHFFFAOYSA-N
CBID:24117 http://www.chembase.cn/molecule-24117.html