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SMILES: CC1(C(C1(C)C)C(=O)OC(C#N)c1cccc(c1)Oc1ccccc1)C Canonical SMILES: N#CC(c1cccc(c1)Oc1ccccc1)OC(=O)C1C(C1(C)C)(C)C InChI: InChI=1S/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3 InChIKey: XQUXKZZNEFRCAW-UHFFFAOYSA-N
CBID:156369 http://www.chembase.cn/molecule-156369.html