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SMILES: c1(ccc2c(n1)OCC(=O)N2Cc1ccc(cc1)OC)C#N Canonical SMILES: COc1ccc(cc1)CN1C(=O)COc2c1ccc(n2)C#N InChI: InChI=1S/C16H13N3O3/c1-21-13-5-2-11(3-6-13)9-19-14-7-4-12(8-17)18-16(14)22-10-15(19)20/h2-7H,9-10H2,1H3 InChIKey: QOJIKPNQZBUFPH-UHFFFAOYSA-N
CBID:50610 http://www.chembase.cn/molecule-50610.html