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SMILES: N1(C(=O)c2cc(C#N)ccc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)c1cccc(c1)C#N)OC InChI: InChI=1S/C20H20N2O3/c1-24-17-6-7-19(25-2)18(11-17)16-8-9-22(13-16)20(23)15-5-3-4-14(10-15)12-21/h3-7,10-11,16H,8-9,13H2,1-2H3 InChIKey: VXRXYCKFHGXAGE-UHFFFAOYSA-N
CBID:779276 http://www.chembase.cn/molecule-779276.html