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SMILES: C(=O)(N1CCC(C#N)CC1)Nc1cc(c2cc(OC)ccc2)ccc1 Canonical SMILES: N#CC1CCN(CC1)C(=O)Nc1cccc(c1)c1cccc(c1)OC InChI: InChI=1S/C20H21N3O2/c1-25-19-7-3-5-17(13-19)16-4-2-6-18(12-16)22-20(24)23-10-8-15(14-21)9-11-23/h2-7,12-13,15H,8-11H2,1H3,(H,22,24) InChIKey: VEGHOEKXDMLDKR-UHFFFAOYSA-N
CBID:403010 http://www.chembase.cn/molecule-403010.html