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SMILES: n1(nc(cc1C)C)Cc1c(ccc(c1)C=O)OCC Canonical SMILES: CCOc1ccc(cc1Cn1nc(cc1C)C)C=O InChI: InChI=1S/C15H18N2O2/c1-4-19-15-6-5-13(10-18)8-14(15)9-17-12(3)7-11(2)16-17/h5-8,10H,4,9H2,1-3H3 InChIKey: ZAUQGVAVTOOIQY-UHFFFAOYSA-N
CBID:62483 http://www.chembase.cn/molecule-62483.html