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SMILES: c1cc(ccc1C#N)OC1CCNCC1 Canonical SMILES: N#Cc1ccc(cc1)OC1CCNCC1 InChI: InChI=1S/C12H14N2O/c13-9-10-1-3-11(4-2-10)15-12-5-7-14-8-6-12/h1-4,12,14H,5-8H2 InChIKey: DRIREFRFHFBPIN-UHFFFAOYSA-N
CBID:297700 http://www.chembase.cn/molecule-297700.html