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SMILES: C(c1cc(c(cc1)OC)OC)(C#N)(C(C)C)CCC#N Canonical SMILES: N#CCCC(c1ccc(c(c1)OC)OC)(C(C)C)C#N InChI: InChI=1S/C16H20N2O2/c1-12(2)16(11-18,8-5-9-17)13-6-7-14(19-3)15(10-13)20-4/h6-7,10,12H,5,8H2,1-4H3 InChIKey: RSTPHKRGPMBLJJ-UHFFFAOYSA-N
CBID:53530 http://www.chembase.cn/molecule-53530.html