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SMILES: C1(CCC(CC1)CC)C(=O)Oc1ccc(cc1)c1ccc(cc1)C#N Canonical SMILES: CCC1CCC(CC1)C(=O)Oc1ccc(cc1)c1ccc(cc1)C#N InChI: InChI=1S/C22H23NO2/c1-2-16-3-9-20(10-4-16)22(24)25-21-13-11-19(12-14-21)18-7-5-17(15-23)6-8-18/h5-8,11-14,16,20H,2-4,9-10H2,1H3 InChIKey: OYZITXKNUGHHKV-UHFFFAOYSA-N
CBID:797220 http://www.chembase.cn/molecule-797220.html