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SMILES: c1(c(ccc(c1)C=O)OC)Cn1c(ncc1)CC.Cl Canonical SMILES: COc1ccc(cc1Cn1ccnc1CC)C=O.Cl InChI: InChI=1S/C14H16N2O2.ClH/c1-3-14-15-6-7-16(14)9-12-8-11(10-17)4-5-13(12)18-2;/h4-8,10H,3,9H2,1-2H3;1H InChIKey: OFRHTYRFNSXCLK-UHFFFAOYSA-N
CBID:23968 http://www.chembase.cn/molecule-23968.html