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SMILES: c1c(cnc(c1)N1CCN(CC1)CCO)C#N Canonical SMILES: OCCN1CCN(CC1)c1ccc(cn1)C#N InChI: InChI=1S/C12H16N4O/c13-9-11-1-2-12(14-10-11)16-5-3-15(4-6-16)7-8-17/h1-2,10,17H,3-8H2 InChIKey: FBIAEMRQPKPJLV-UHFFFAOYSA-N
CBID:44702 http://www.chembase.cn/molecule-44702.html