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SMILES: c1(c(c2ccc(cc2)C(OC)C)ccnc1OC)C#N Canonical SMILES: COC(c1ccc(cc1)c1ccnc(c1C#N)OC)C InChI: InChI=1S/C16H16N2O2/c1-11(19-2)12-4-6-13(7-5-12)14-8-9-18-16(20-3)15(14)10-17/h4-9,11H,1-3H3 InChIKey: NLMSLPYCZTWYTH-UHFFFAOYSA-N
CBID:321728 http://www.chembase.cn/molecule-321728.html