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SMILES: c1(C(=O)OCC)ccc(cc1)Nc1cc(ccc1)C#N Canonical SMILES: CCOC(=O)c1ccc(cc1)Nc1cccc(c1)C#N InChI: InChI=1S/C16H14N2O2/c1-2-20-16(19)13-6-8-14(9-7-13)18-15-5-3-4-12(10-15)11-17/h3-10,18H,2H2,1H3 InChIKey: AUPAQTXTEGONJQ-UHFFFAOYSA-N
CBID:800281 http://www.chembase.cn/molecule-800281.html